CAS 103-61-7PubChem CID 5355254
Cinnamyl butyrate
cinnamyl butyrate has been reported in Solanum agrimoniifolium and Solanum habrochaites with data available. — LOTUS - the natural products occurrence database
- IUPAC name
- [(E)-3-phenylprop-2-enyl] butanoate
- Molecular formula
- C13H16O2
- Molecular weight
- 204.26 g/mol
- Exact mass
- 204.115029749 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
Cinnamyl butanoateBUTYRIC ACID, CINNAMYL ESTERFEMA No. 22963-Phenyl-2-propen-1-yl butanoateButanoic acid, 3-phenyl-2-propenyl esterTKZ9V37P1GNSC-30528Butanoic acid, 3-phenyl-2-propen-1-yl ester
16 more reported names
((E)-3-phenylprop-2-enyl) butanoate3-phenylprop-2-enyl butanoateRefChem:577222203-128-7Phenylpropenyl n-butyrateCinnamyl n-butyrate3-Phenylallyl butyrateButynoic acid, 3-phenyl-2-propenyl estertrans-Cinnamyl butyrateCinnamyl butyrate [FCC]NSC 30528Cinnamyl butyrate [FHFI](2E)-3-phenylprop-2-en-1-yl butanoate3-Phenyl-2-propenyl butanoate3-Phenyl-2-propen-1-yl butyrateButanoic acid, (2E)-3-phenyl-2-propenyl ester
External database identifiers
- ChEBI:CHEBI:195938
- EPA DTXSID:DTXSID901313849
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match5355254
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 300 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 1.010-1.020 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Physical Description: Colourless to yellowish liquid, fruity slightly floral balsamic odour Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.525-1.530 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: insoluble in water Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: miscible (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Note: This chemical does not meet GHS hazard criteria for 86.2% (238 of 276) of all reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H302 (13.8%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (13.8%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (13.8%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (13.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (13.8%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (13.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, 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 276 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 238 of 276 reports by companies.; There is 1 notification provided by 38 of 276 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 | No exact record | 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.