PHENETHYL BUTYRATE
Phenethyl butanoate
PHENETHYL BUTYRATE is listed in the EU CosIng inventory, but no direct annex records are linked on this page yet.
Regulatory evidence by market
No rule for this ingredient has been imported for any of the 13 markets tracked here.
That describes this inventory, not the law. No imported rule is not evidence that an ingredient is permitted: a rule may exist under another name or identifier, or in a dataset not yet imported here.
Chemical identity and properties
Phenethyl butyrate
Phenethyl butyrate is the butanoate ester of 2-phenylethanol. It has a role as a metabolite. It is functionally related to a 2-phenylethanol. — ChEBI
- IUPAC name
- 2-phenylethyl butanoate
- Molecular formula
- C12H16O2
- Molecular weight
- 192.25 g/mol
- Exact mass
- 192.115029749 Da
- XLogP3
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:87413
- ChEMBL:CHEMBL3187974
- EPA DTXSID:DTXSID6047604
- PubMed:22406571
Evidence from additional scientific databases
EMBL-EBI ChEBI
phenethyl butyrate
The butanoate ester of 2-phenylethanol.
- Formula
- C12H16O2
- Average mass
- 192.258 g/mol
- Monoisotopic mass
- 192.11503 Da
- Formal charge
- 0
- butyrate ester — is a (CHEBI:50477)
- metabolite — has role (CHEBI:25212)
- 2-phenylethanol — has functional parent (CHEBI:49000)
- metabolite — has role (CHEBI:25212)
- butyrate ester — is a (CHEBI:50477)
Additional curated names
Cross-references from this source
- CAS: 103-52-6 — ChemIDplus
- CAS: 103-52-6 — NIST Chemistry WebBook
- REGISTRY_NUMBER: 1955788 — Reaxys
- MANUAL_X_REF: HMDB0035014 — HMDB
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2015-08-28. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 238.00 °C. @ 760.00 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 238 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.991-0.994 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Physical Description: Colourless liquid; warm, floral and fruity odour Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.487-1.493 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: very slightly Source: Human Metabolome Database (HMDB)
- Solubility: Insoluble in water; soluble in 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% (1538 of 1538) of all reports. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 1538 of 1538 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 1538 reports by companies from 1 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 1538 of 1538 reports by companies.; There are 0 notifications provided by 0 of 1538 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)
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 |
|---|---|---|
| EMBL-EBI ChEBI | Exact match | 2026-08-31 |
| 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.
Inventory details for PHENETHYL BUTYRATE
INCI name
PHENETHYL BUTYRATE
Description
Phenethyl butanoate
Record provenance
- Inventory reference
- 40596
- Imported identity
- PHENETHYL BUTYRATE
- Source update
- 02/03/2011
Annex records for PHENETHYL BUTYRATE
Key data
Related inventory evidence
Ingredients with overlapping formulation functions
Additional official and scientific sources
11 external databases to check this identity in
Each link searches that source for this identity. What each source is, and its legal weight
How PHENETHYL BUTYRATE appears in the CosIng inventory
The CosIng inventory lists PHENETHYL BUTYRATE as a cosmetic ingredient and this page links it to 0 annex records. The inventory entry captures names and identifiers, while the annex records show where the substance is prohibited, restricted or positively listed in EU cosmetics law.
PHENETHYL BUTYRATE is also tagged with 1 cosmetic function in the official data. Function labels describe intended use, but they do not replace regulatory review of linked annex records before formulation or labelling work.
Frequently asked questions
Source note for PHENETHYL BUTYRATE
This page reproduces the CosIng inventory entry for PHENETHYL BUTYRATE from public European Commission cosmetic ingredient materials and shows linked identifiers even when no direct annex match is currently attached.
Use this inventory page to research PHENETHYL BUTYRATE and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.
Tools & next steps
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