CAS 10276-85-4PubChem CID 82511
Benzyl octanoate
- IUPAC name
- benzyl octanoate
- Molecular formula
- C15H22O2
- Molecular weight
- 234.33 g/mol
- Exact mass
- 234.161979940 Da
- XLogP3
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Benzyl caprylateOctanoic acid, phenylmethyl esterBenzyl n-octanoateOctanoic acid, benzyl esterEINECS 233-620-7AI3-30977NSC 23754RefChem:118893
8 more reported names
233-620-7MWQWCHLIPMDVLS-UHFFFAOYSA-Noctanoic acid benzyl esterNSC-23754B6116MWQWCFT-0622837benzyl caprylate, AldrichCPR
External database identifiers
- EPA DTXSID:DTXSID30145493
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match82511
Attributed physical-property, hazard, environmental and use annotations.
- Note: This chemical does not meet GHS hazard criteria for 98.9% (90 of 91) of all reports. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 90 of 91 companies (only 1.1% companies provided GHS information). 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 91 reports by companies from 2 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 90 of 91 reports by companies.; There is 1 notification provided by 1 of 91 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.