Official EU label nameGlossary entry 1758
AMMONIUM BENZOATE
This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.
Global evidence snapshot
The resolved identity has matching regulatory evidence in 3 of 13 indexed market datasets: 3 country records and 0 EU Annex records. Every result and evidence gap is listed below.
Markets checked
13
Markets with evidence
3
Evidence gaps
10
Resolved identifiers
25
A missing local match is not permission, approval or proof of safety. It means no strong identity match was resolved in that indexed dataset.
Resolved substance identity
CAS:1863-63-42090-05-3582-25-2553-70-84337-66-093-58-393-89-02315-68-6136-60-7120-50-3939-48-093-99-292315-68-6
EC:217-468-9218-235-4209-481-3209-045-2224-387-2202-259-7202-284-3219-020-8205-252-7204-401-3213-361-6202-293-2
Ingredient index records:
4 matched or reported names
AMMONIUM BENZOATEAmmonium benzoate, calcium benzoate, potassium benzoate, magnesium benzoate, MEA-benzoate, methyl benzoate, ethyl benzoate, propyl benzoate, butyl benzoate, isobutyl benzoate, isopropyl benzoate, phenyl benzoateSalts of benzoic acid other than that listed under Schedule 7, entry 1, and esters of benzoic acid e.g. ammonium benzoateSalts of benzoic acid other than that listed under reference number 1 and esters of benzoic acid Ammonium benzoate (CAS No.1863-63- 4)/ Calcium benzoate (CAS No. 2090-05-3)/ Potassium benzoate (CAS No. 582-25-2)/ Magnesium benzoate (CAS No. 553-70- 8)/ MEA- benzoate (CAS No. 4337-66-0)/ Methyl benzoate (CAS No. 93-58-3) / Ethyl benzoate (CAS No. 93-89-0)/ Propyl benzoate (CAS No. 92315-68-6)/ Butyl benzoate (CAS No. 136-60-7) / Isobutyl benzoate (CAS No. 120-50-3)/ Isopropyl benzoate (CAS No. 939-48-0)/ Phenyl benzoate (CAS No. 93-99-2)
Regulatory evidence in all 13 markets
Open each matched record for its scope, concentration, conditions, warnings and official source version.
Swipe or scroll horizontally to see dataset coverage and next actions.
| Market | Result | Records | Dataset | Meaning / next action |
|---|---|---|---|---|
| European Union EU | No local match | 0 | Complete annex dataset Regulation (EC) 1223/2009 consolidated to 1 May 2026 | No annex match only means that these five annexes did not return a match; CosIng identity data and other EU obligations still need review. |
| Great Britain GB | Permitted list with conditions | 1Open record 1 | Complete consolidated annex dataset GB retained Regulation 1223/2009 schedules, effective 15 August 2026 | Review every linked record and exact conditions. |
| Canada CA | No local match | 0 | Complete Hotlist snapshot Health Canada Cosmetic Ingredient Hotlist, 13 August 2025 | The Hotlist is an administrative compliance tool, not an exhaustive safety approval list. |
| New Zealand NZ | Permitted list with conditions | 1Open record 1 | Complete schedules dataset Cosmetic Products Group Standard schedules effective 1 January 2026 | Review every linked record and exact conditions. |
| ASEAN ASEAN | Permitted list with conditions | 1Open record 1 | Complete regional annex dataset ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026 | Review every linked record and exact conditions. |
| China CN | No local match | 0 | Complete prohibited catalogues plus official-source workflow NMPA 2021 banned catalogues plus dynamic IECIC List I/List II system current since 2025 | IECIC listing is not blanket approval; absence may require the new cosmetic ingredient route, and restrictions are checked separately. |
| Japan JP | No local match | 0 | Complete Standards appendices dataset MHLW Standards for Cosmetics official English source and Japanese amendments checked for the imported snapshot | The Japanese text and subsequent notices are canonical; no local match is not a product-compliance conclusion. |
| South Korea KR | No local match | 0 | Complete current appendix dataset MFDS Notice 2026-19, effective 18 March 2026 | Korean source wording is canonical and other positive lists/notices may still apply to the formulation. |
| United States US | No local match | 0 | Complete enumerated federal ingredient rules eCFR Title 21 issue date 27 August 2026 | FDA has no general approved-cosmetic-ingredient catalogue; absence from these sections is not approval or proof of safety. |
| Australia AU | No local match | 0 | Complete cosmetic-relevant Poisons Standard subset plus official workflow Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026 | An AICIS Inventory match is not cosmetic approval; no Inventory match can indicate a new, exempted, reported or confidential introduction. |
| Brazil BR | No local match | 0 | Complete prohibited dataset plus current restricted-list workflow ANVISA RDC 1.029/2026 and RDC 1.030/2026, published 15 June 2026 | RDC 1.030/2026 amends rather than replaces the prohibited baseline, and the second restricted-list revision was still under consultation in July 2026. |
| India IN | No local match | 0 | Complete current Part 2 dataset plus official workflow for Parts 1, 3 and 4 Cosmetics Rules 2020 plus current BIS IS 4707 parts (1:2020, 2:2025, 3:2025, 4:2022) | The standards are separate controlled publications; absence from a locally indexed excerpt is not permission. |
| Saudi Arabia SA | No local match | 0 | Complete official list index SFDA live prohibited/restricted lists, snapshot 30 August 2026 | No list match is not permission; Gulf/SFDA product, claim, notification and technical requirements still apply. |
No market rows match this filter.
Matching market records and conditions
New Zealand
Cosmetic Products Group Standard schedules effective 1 January 2026Chemical identity and properties
CAS 120-50-3PubChem CID 61048
Isobutyl Benzoate
- IUPAC name
- 2-methylpropyl benzoate
- Molecular formula
- C11H14O2
- Molecular weight
- 178.23 g/mol
- Exact mass
- 178.099379685 Da
- XLogP3
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
BENZOIC ACID, 2-METHYLPROPYL ESTERBenzoic acid, isobutyl esterFEMA No. 2185KQ6XZ9WJIINSC-6580CHEBI:87500RefChem:791620204-401-3
16 more reported names
Benzoic Acid Isobutyl EsterBenzoic acid-(2-methylpropyl) esterIsobutyl benzoate (natural)Benzoic acid isobutyl2-Methylpropyl Ester Benzoic AcidUNII-KQ6XZ9WJIINSC 6580EINECS 204-401-3BRN 2045961AI3-01267iso-butyl benzoateBENZOIC ACID 2-METHYLPROPYL ESTERIsobutyl benzoate, 99%Benzoic acid, isobutyl ester (6CI,7CI,8CI)Isobutyl benzoate, >=98%(2-methyl-1-propyl) benzoate
External database identifiers
- ChEBI:CHEBI:87500
- ChEMBL:CHEMBL2260714
- EPA DTXSID:DTXSID6047074
- PubMed:21799958
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match61048
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 242.00 °C. @ 760.00 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 240 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.994-0.999 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- LogP: 3.230 Source: Human Metabolome Database (HMDB)
- Physical Description: colourless oily liquid with a green, floral, leafy odour Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.489-1.496 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: insoluble in water; soluble in organic solvents, oils Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: miscible at room temperature (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Note: This chemical does not meet GHS hazard criteria for 100% (1572 of 1572) of all reports. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 1572 of 1572 companies. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 1572 reports by companies from 1 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 1572 of 1572 reports by companies.; There are 0 notifications provided by 0 of 1572 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- Cosmetic Ingredient Review Finding(s): Safe in the present practices of use and concentration. Ingredient, concentration, and use information are available in documents discoverable at https://cir-reports.cir-safety.org Source: Cosmetic Ingredient Review (CIR)
- Cosmetic Ingredient Review Link: CIR ingredient: Isobutyl Benzoate Source: Cosmetic Ingredient Review (CIR)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 136-60-7PubChem CID 8698
Butyl Benzoate
- IUPAC name
- butyl benzoate
- Molecular formula
- C11H14O2
- Molecular weight
- 178.23 g/mol
- Exact mass
- 178.099379685 Da
- XLogP3
- 3.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
n-Butyl benzoateBenzoic acid, butyl esterAnthrapole AZDai Cari XBNBenzoic acid n-butyl esterButylester kyseliny benzooveHSDB 2089Marvanol Carrier BB
16 more reported names
1TGZ0D0O8INSC 8474EINECS 205-252-7UNII-1TGZ0D0O8INSC-8474Butyl ester of benzoic acidButylester kyseliny benzoove [Czech]Hipochem B-3-MBRN 1867073AI3-00521BUTYL BENZOATE [HSDB]N-BUTYL BENZOATE [MI]CHEBI:1560704-09-00-00290 (Beilstein Handbook Reference)nButyl benzoateBenzoic acid nbutyl ester
External database identifiers
- ChEBI:CHEBI:156070
- ChEMBL:CHEMBL1868953
- EPA DTXSID:DTXSID8040694
- PubMed:22432011
- PubMed:22427877
- PubMed:22291900
- PubMed:21092975
- PubMed:20702726
- PubMed:18629309
- PubMed:18474112
- PubMed:18258283
- PubMed:18019843
- PubMed:12799010
- PubMed:12650253
- PubMed:12570088
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 1863-63-4PubChem CID 15830
Ammonium Benzoate
- IUPAC name
- azanium benzoate
- Molecular formula
- C7H9NO2
- Molecular weight
- 139.15 g/mol
- Exact mass
- 139.063328530 Da
- Topological polar surface area
- 41.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
Ammonii benzoasBenzoic acid, ammonium saltVulnoc ABAmmonium benzoicumHSDB 555UNII-AC80WD7GPFNSC 7918EINECS 217-468-9
12 more reported names
AI3-07834Ammonium benzoate [USP]AC80WD7GPFAmmonium benzoate (USP)RefChem:58466217-468-9NSC-7918ammoniumbenzoatazanium;benzoateBenzoic acid, ammonium salt (1:1)TYD-01733DB-044596
External database identifiers
- EPA DTXSID:DTXSID4041602
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 2090-05-3PubChem CID 62425
Calcium Benzoate
- IUPAC name
- calcium dibenzoate
- Molecular formula
- C14H10CaO4
- Molecular weight
- 282.30 g/mol
- Exact mass
- 282.0204996 Da
- Topological polar surface area
- 80.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
Benzoic acid, calcium salt3QDE968MKDBENZOCALOLMONOCALCIUM BENZOATEUNII-3QDE968MKDCALCIUM BENZOATE [FCC]INS NO.213INS-213
16 more reported names
CALCIUM BENZOATE [USP-RS]CALCIUM BENZOATE (E 213)EINECS 218-235-4E-213CALCIUM BENZOATE (USP-RS)E Number: 213RefChem:122766CALCIUM BENZOATE [INCI]218-235-4calcium;dibenzoateBenzoic acid, calcium salt (2:1)CalciumbenzoateC14H10CaO4Benzoic acid calcium saltNSQPPSOSXWOZNH-UHFFFAOYSA-LE213
External database identifiers
- EPA DTXSID:DTXSID4044612
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 2315-68-6PubChem CID 16846
Propyl Benzoate
Propyl benzoate is a benzoate ester obtained by condensation of benzoic acid and propanol. It has a balsamic odor reminescent of nuts with a sweet, fruity, nut-like taste. It has a role as a flavouring agent, an antimicrobial food preservative and a plant metabolite. — ChEBI
- IUPAC name
- propyl benzoate
- Molecular formula
- C10H12O2
- Molecular weight
- 164.20 g/mol
- Exact mass
- 164.083729621 Da
- XLogP3
- 3.0
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Benzoic acid, propyl estern-Propyl benzoatePropyl benzenecarboxylateBenzoic acid n-propyl esterBenzoate de propyleUNII-VWK210B7WSVWK210B7WSFEMA No. 2931
16 more reported names
EINECS 219-020-8NSC 229333AI3-01973NSC-229333PROPYL BENZOATE [FHFI]FEMA 2931CHEBI:156072propyl benzoic acidRefChem:176479PROPYL BENZOATE [INCI]219-020-8UDEWPOVQBGFNGE-UHFFFAOYSA-NBenzoic Acid Propyl EsterBenzoic acid-propyl estern-propyl benzenecarboxylateB0076
External database identifiers
- ChEBI:CHEBI:156072
- ChEMBL:CHEMBL1355077
- EPA DTXSID:DTXSID4044878
- PubMed:20801377
- PubMed:20702726
- PubMed:18392755
- PubMed:17651367
- PubMed:15844481
- PubMed:12899297
- PubMed:11829642
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 4337-66-0PubChem CID 20343
Ethanol, 2-amino-, benzoate (1:1)
- IUPAC name
- 2-hydroxyethylazanium benzoate
- Molecular formula
- C9H13NO3
- Molecular weight
- 183.20 g/mol
- Exact mass
- 183.08954328 Da
- Topological polar surface area
- 88.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
Ethanol, 2-amino-, benzoate (salt)ZTZ1PN1WPQBenzoic acid, compound with 2-aminoethanol (1:1)RefChem:1084475224-387-2Monoethanolamine benzoate2-hydroxyethylazanium;benzoatebenzoic acid, compound with 2-aminoethanol (1
7 more reported names
Benzoic acid, ethanolamine saltUNII-ZTZ1PN1WPQEINECS 224-387-2Benzenecarboxylic acid, ethanolamine salt2-hydroxyethylammonium benzoate2-Aminoethan-1-ol benzoate salt2-Hydroxyethan-1-aminium benzoate
External database identifiers
- EPA DTXSID:DTXSID2063420
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 553-70-8PubChem CID 62371
Magnesium Benzoate
- IUPAC name
- magnesium dibenzoate
- Molecular formula
- C14H10MgO4
- Molecular weight
- 266.53 g/mol
- Exact mass
- 266.0429505 Da
- Topological polar surface area
- 80.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
Benzoic acid, magnesium saltUNII-K3J0WY6SYWK3J0WY6SYWBenzoic acid magnesium salt (2:1)EINECS 209-045-2MAGNESIUM BENZOATE [MI]RefChem:155168MAGNESIUM BENZOATE [INCI]
7 more reported names
magnesium;dibenzoateMAGNESIUMBENZOATEPJJZFXPJNUVBMR-UHFFFAOYSA-LTox21_302263Benzoic acid, magnesium salt (2:1)CAS-553-70-8DB-052722
External database identifiers
- ChEMBL:CHEMBL3561058
- EPA DTXSID:DTXSID1044693
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 582-25-2PubChem CID 23661960
Potassium Benzoate
- IUPAC name
- potassium benzoate
- Molecular formula
- C7H5KO2
- Molecular weight
- 160.21 g/mol
- Exact mass
- 159.99266088 Da
- Topological polar surface area
- 40.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
Benzoic acid, potassium salt763YQN2K7KINS NO.212INS-212E--212RefChem:175422209-481-3potassium;benzoate
16 more reported names
benzoic acid potassiumPotassium benzoate [NF]Benzoic acid potassium saltPotassium benzoate (NF)UNII-763YQN2K7KEINECS 209-481-3POTASSIUM BENZOATE [FCC]POTASSIUM BENZOATE [VANDF]POTASSIUM BENZOATE [USP-RS]Tox21_202747TYD-00848Benzoic acid, potassium salt (1:1)potassium benzene carboxylic acid saltHY-W103932CAS-582-25-2E212
External database identifiers
- ChEMBL:CHEMBL2105241
- EPA DTXSID:DTXSID1027219
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 93-58-3PubChem CID 7150
Methyl Benzoate
Methyl benzoate is a benzoate ester obtained by condensation of benzoic acid and methanol. It has a role as an insect attractant and a metabolite. It is a methyl ester and a benzoate ester. — ChEBI
- IUPAC name
- methyl benzoate
- Molecular formula
- C8H8O2
- Molecular weight
- 136.15 g/mol
- Exact mass
- 136.052429494 Da
- XLogP3
- 2.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
benzoic acid methyl esterMethylbenzoateBenzoic acid, methyl esterCloriusMethyl benzenecarboxylateEssence of niobeFEMA No. 2683Methylester kyseliny benzoove
16 more reported names
6618K1VJ9TNSC-9394CHEBI:72775RefChem:6019202-259-7Oxidate leNSC 9394Benzoic acid-methyl esterMethyl ester of benzoic acidMethyl benzoate (natural)CAS-93-58-3CCRIS 5851HSDB 5283EINECS 202-259-7UN2938Methylester kyseliny benzoove [Czech]
External database identifiers
- ChEBI:CHEBI:72775
- ChEMBL:CHEMBL16435
- EPA DTXSID:DTXSID5025572
- PubMed:23025345
- PubMed:22999809
- PubMed:22968045
- PubMed:22904937
- PubMed:22799101
- PubMed:22747426
- PubMed:22568477
- PubMed:22558369
- PubMed:22497084
- PubMed:22420269
- PubMed:22345641
- PubMed:22343130
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 93-89-0PubChem CID 7165
Ethyl benzoate
Ethyl benzoate is a benzoate ester obtained by condensation of benzoic acid and ethanol. It is a volatile oil component found in ripe kiwifruit, cranberry juice, and palm kernel oil. It has a role as a volatile oil component, a flavouring agent and a fragrance. It is an ethyl ester and a benzoate ester. — ChEBI
- IUPAC name
- ethyl benzoate
- Molecular formula
- C9H10O2
- Molecular weight
- 150.17 g/mol
- Exact mass
- 150.068079557 Da
- XLogP3
- 2.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Benzoic etherEthyl benzenecarboxylateBenzoic Acid Ethyl EsterBenzoyl ethyl etherEthylester kyseliny benzooveFEMA No. 2422Ethyl benzoate (natural)NSC 8884
16 more reported names
EINECS 202-284-3UNII-J115BRJ15HJ115BRJ15HAI3-01352NSC-8884CHEBI:156074EC 202-284-3RefChem:5808HYDROUS BENZOYL PEROXIDE IMPURITY C (EP IMPURITY)202-284-3Benzoic acid, ethyl esterBenzoic acid-ethyl esterethylbenzoateBENZOIC ACID,ETHYL ESTEREthylester kyseliny benzoove [Czech]Ethyl benzoate, >=99%
External database identifiers
- ChEBI:CHEBI:156074
- ChEMBL:CHEMBL510714
- EPA DTXSID:DTXSID3038696
- PubMed:22849631
- PubMed:22791215
- PubMed:22448229
- PubMed:22319529
- PubMed:22177423
- PubMed:22007598
- PubMed:21949771
- PubMed:21852250
- PubMed:21652766
- PubMed:21609476
- PubMed:21582182
- PubMed:21581618
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 93-99-2PubChem CID 7169
Phenyl benzoate
Phenyl benzoate is a benzoate ester obtained by the formal condensation of phenol with benzoic acid. — ChEBI
- IUPAC name
- phenyl benzoate
- Molecular formula
- C13H10O2
- Molecular weight
- 198.22 g/mol
- Exact mass
- 198.068079557 Da
- XLogP3
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Benzoic acid phenyl esterDiphenylcarboxylateBenzoic acid, phenyl esterPhenol, benzoateDPCateB8A3WVZ590CHEBI:86919NSC-37086
16 more reported names
RefChem:6123202-293-2Phenyl benzoate, 99%2-phenylbenzoateEN300-82943CAS-93-99-2EINECS 202-293-2NSC 37086BRN 1566346UNII-B8A3WVZ590Henyl BenzoateAI3-04731PHENY L BENZOATEWLN: RVORBenzoic acid-phenyl esterFT-0658394
External database identifiers
- ChEBI:CHEBI:86919
- ChEMBL:CHEMBL1885870
- EPA DTXSID:DTXSID0048210
- PubMed:33301901
- PubMed:31734321
- PubMed:27965148
- PubMed:26795242
- PubMed:25617811
- PubMed:22670792
- PubMed:22412594
- PubMed:22347133
- PubMed:22245253
- PubMed:22220058
- PubMed:22065724
- PubMed:21589569
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 939-48-0PubChem CID 13654
Isopropyl Benzoate
- IUPAC name
- propan-2-yl benzoate
- Molecular formula
- C10H12O2
- Molecular weight
- 164.20 g/mol
- Exact mass
- 164.083729621 Da
- XLogP3
- 3.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Benzoic acid, isopropyl esterBenzoic acid, 1-methylethyl ester1-Methylethyl benzoateFEMA No. 2932Isopropylester kyseliny benzooveIsopropylester kyseliny benzoove [Czech]EINECS 213-361-6BRN 2044384
16 more reported names
AI3-01132ISOPROPYL BENZOATE [FHFI]1Q2618834NISOPROPYL BENZOATE [INCI]4-09-00-00289 (Beilstein Handbook Reference)BENZOIC ACID ISO-PROPYL ESTERRefChem:792158213-361-6InChI=1/C10H12O2/c1-8(2)12-10(11)9-6-4-3-5-7-9/h3-8H,1-2HBENZOIC ACID ISOPROPYL ESTERiso-propyl benzoateAS-14785(1,1,1,2,3,3,3-2H7)ISOPROPYL BENZOATEIsopropylbenzoateIsopropyUNII-1Q2618834N
External database identifiers
- ChEBI:CHEBI:180402
- ChEMBL:CHEMBL2260721
- EPA DTXSID:DTXSID9044746
- PubMed:19503938
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
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Independent expert review considered by FDA; not a government approval or binding market rule
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Identity registry only; UNII availability does not imply FDA review or approval
Research this identityILO/WHO International Chemical Safety Cards
Hazards, symptoms, first aid, storage, incompatibilities and physical properties for covered chemicals
International occupational chemical-safety reference; not cosmetic-use approval
Research this identityJapan NITE-CHRIP
Chemical identity, Japanese and foreign legal lists, GHS hazards and exposure-related information
Chemical-management evidence; cosmetic status remains governed by the applicable MHLW standard and market rules
Research this identityNIOSH Pocket Guide to Chemical Hazards
REL, PEL, IDLH, properties, exposure routes, symptoms, target organs, first aid and measurement methods for covered workplace chemicals
US occupational-health guidance and limits; not a cosmetic ingredient decision
Research this identityOECD eChemPortal
Gateway to authority-owned physical-property, fate, ecotoxicity, toxicity, exposure and GHS records
Discovery gateway; each linked authority remains responsible for its data
Research this identityUS EPA CompTox CTX APIs
DTXSID identity, experimental and predicted properties, toxicity, bioactivity, exposure and environmental data
Scientific and computational evidence; predictions must remain labelled and do not determine cosmetic legality
Research this identityContinue the compliance check
1. Confirm identity
Match the supplier specification, CAS/EC identifiers and composition to this official label name. Similar wording is not proof of chemical equivalence.
2. Review restrictions
Check every exact Annex record shown above, plus CMR, nanomaterial, SCCS and later-amendment requirements that may apply.
3. Verify the formula
Evaluate concentration, product type, purity, warnings, claims and each target market before making a compliance decision.
Official source and scope
Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.
Open official Decision