CAS 103-95-7PubChem CID 517827
Cyclamen aldehyde
Xi-3-(4-Isopropylphenyl)-2-methylpropanal is a monoterpenoid. — ChEBI
- IUPAC name
- 2-methyl-3-(4-propan-2-ylphenyl)propanal
- Molecular formula
- C13H18O
- Molecular weight
- 190.28 g/mol
- Exact mass
- 190.135765193 Da
- XLogP3
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
CyclamalCymal2-Methyl-3-(p-isopropylphenyl)propionaldehyde3-p-Cumenyl-2-methylpropionaldehydeFEMA No. 27434U37UX0E1Ep-Isopropyl-alpha-methyl-hydrocinnamaldehydeBenzenepropanal, alpha-methyl-4-(1-methylethyl)-
16 more reported names
RefChem:580171203-161-73-(4-Isopropylphenyl)-2-methylpropanal3-(4-Isopropylphenyl)isobutyraldehydeAldehyde B4-Isopropyl-alpha-methylhydrocinnamaldehydeHydrocinnamaldehyde, isopropylmethyl-xi-3-(4-Isopropylphenyl)-2-methylpropanal3-(p-Isopropylphenyl)-2-methylpropionaldehyde2-Methyl-3-[4-(Propan-2-Yl)Phenyl]Propanal.alpha.-Methyl-p-isopropylhydrocinnamic aldehyde3-(4-Isopropylphenyl)-2-methylpropionaldehydeBenzenepropanal, .alpha.-methyl-4-(1-methylethyl)-2-Methyl-3-(p-isopropylphenyl)propionaldehyde(Cyclamal)Cyclaviol3-(4-Isopropylphenyl)-2-methylpropanal #
External database identifiers
- ChEBI:CHEBI:188336
- ChEMBL:CHEMBL3183483
- EPA DTXSID:DTXSID2044769
- PubMed:29540657
- PubMed:27965148
- PubMed:26795242
Evidence from additional scientific databases
EMBL-EBI ChEBI
Exact identifier matchCHEBI:188336
xi-3-(4-Isopropylphenyl)-2-methylpropanal
- Formula
- C13H18O
- Average mass
- 190.286 g/mol
- Monoisotopic mass
- 190.13577 Da
- Formal charge
- 0
- monoterpenoid — is a (CHEBI:25409)
- monoterpenoid — is a (CHEBI:25409)
Additional curated names
2-methyl-3-(4-propan-2-ylphenyl)propanal
Cross-references from this source
- CAS: 103-95-7 — ChemIDplus
- MANUAL_X_REF: 451801 — ChemSpider
- MANUAL_X_REF: HMDB0037763 — HMDB
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Exact identifier match517827
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 270 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.946-0.952 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Physical Description: Liquid; Dry Powder; Liquid; CBI Source: EPA Chemical Data Reporting (CDR)
- Physical Description: Colourless to pale yellow liquid; Strong floral aroma Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.503-1.508 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: Soluble in most fixed oils; Insoluble in propylene glycol, glycerin, water Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: Soluble (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Note: This chemical does not meet GHS hazard criteria for < 0.1% (1 of 2062) of reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H315 (98.8%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (95.9%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H361 (12.3%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]; H411 (15.1%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]; H412 (76.6%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P203, P261, P264, P272, P273, P280, P302+P352, P318, P321, P332+P317, P333+P317, P362+P364, P391, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 2062 reports by companies from 28 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 1 of 2062 reports by companies.; There are 27 notifications provided by 2061 of 2062 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)
- Signal: Danger Source: NITE-CMC
- GHS Hazard Statements: H302: Harmful if swallowed [Warning Acute toxicity, oral]; H317: May cause an allergic skin reaction [Warning Sensitization, Skin]; H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H336: May cause drowsiness or dizziness [Warning Specific target organ toxicity, single exposure; Narcotic effects] Source: NITE-CMC
- Precautionary Statement Codes: P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P333+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement) Source: NITE-CMC
- Consumer Uses: Other; Fragrance Source: EPA Chemical Data Reporting (CDR)
- Industry Uses: Other; Fragrance Source: EPA Chemical Data Reporting (CDR)
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.