CAS 122-74-7PubChem CID 61052
3-Phenylpropyl propanoate
3-Phenylpropyl propanoate is a member of benzenes. — ChEBI
- IUPAC name
- 3-phenylpropyl propanoate
- Molecular formula
- C12H16O2
- Molecular weight
- 192.25 g/mol
- Exact mass
- 192.115029749 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
3-Phenylpropyl propionateHydrocinnamyl propionatePhenylpropyl propionateBenzenepropanol, 1-propanoateBENZENEPROPANOL, PROPANOATE3-Phenyl-1-propanol propionate1-Propanol, 3-phenyl-, propionateFEMA No. 2897
16 more reported names
NSC 6032EINECS 204-571-9BRN 3272005AI3-18535NSC-6032C4756E9F553-PHENYLPROPYL PROPANOATE [FHFI]RefChem:504984204-571-93-Phenyl propyl propionatePhenylpropyl n-propionateUNII-C4756E9F551-Propanol, propionatebeta -phenylpropyl propionate.beta.-Phenylpropyl propionateFEMA 2897
External database identifiers
- ChEBI:CHEBI:179906
- EPA DTXSID:DTXSID80861757
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match61052
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 279.00 to 280.00 °C. @ 760.00 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 265 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.995-1.005 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Physical Description: Colourless liquid, heavy floral balsamic odour Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.488-1.495 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 (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Note: This chemical does not meet GHS hazard criteria for 85.8% (235 of 274) of all reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H315 (14.2%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (14.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (14.2%): 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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, 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 274 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 235 of 274 reports by companies.; There are 2 notifications provided by 39 of 274 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 |
|---|---|---|
| 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.