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CAS 10486-14-3

CAS 10486-14-3 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 10486-14-3
CAS 10486-14-3PubChem CID 23623724

Rhodinyl phenylacetate

(3S)-3,7-dimethyloct-7-en-1-yl phenylacetate is a carboxylic ester resulting from the formal condensation of phenylacetic acid with (3S)-3,7-dimethyloct-7-en-1-ol. It has a role as a flavouring agent. It is a carboxylic ester and an olefinic compound. It is functionally related to a phenylacetic acid. — ChEBI

IUPAC name
[(3S)-3,7-dimethyloct-7-enyl] 2-phenylacetate
Molecular formula
C18H26O2
Molecular weight
274.4 g/mol
Exact mass
274.193280068 Da
XLogP3
5.7
Topological polar surface area
26.3 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
2
Covalent units
1
Defined stereocentres
1

Also known as

Rhodinyl alpha-toluateFEMA No. 2985Benzeneacetic acid, (3S)-3,7-dimethyl-7-octenyl ester(S)-3,7-Dimethyloct-7-enyl phenylacetatePhenyl acetate de rhodinyle1664AOS2T2Benzeneacetic acid, (3S)-3,7-dimethyl-7-octen-1-yl esterEINECS 234-003-5
16 more reported names
3,7-Dimethyl-7-octenyl phenylacetateAcetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester3,7-Dimethyl-7-octen-1-yl phenylacetateBenzeneacetic acid, 3,7-dimethyl-7-octenyl ester, (S)-3,7-Dimethyl-7-octenyl benzeneacetate, (S)-Phenylacetic acid 3,7-dimethyl-7-octenyl esterRHODINYL PHENYLACETATE [FHFI]RefChem:882998Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester (8CI)(3S)-3,7-Dimethyl-7-octen-1-yl benzeneacetate234-003-53,7-dimethyloct-7-en-1-yl 2-phenylacetate(3S)-3,7-dimethyloct-7-en-1-yl phenylacetateUNII-1664AOS2T2(S)-3,7-Dimethyl-7-octenyl benzeneacetateCHEBI:142274
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Evidence from additional scientific databases

EMBL-EBI ChEBI
Exact identifier matchCHEBI:142274

(3S)-3,7-dimethyloct-7-en-1-yl phenylacetate

A carboxylic ester resulting from the formal condensation of phenylacetic acid with (3S)-3,7-dimethyloct-7-en-1-ol.

Formula
C18H26O2
Average mass
274.404 g/mol
Monoisotopic mass
274.19328 Da
Formal charge
0
  • olefinic compound — is a (CHEBI:78840)
  • carboxylic ester — is a (CHEBI:33308)
  • flavouring agent — has role (CHEBI:35617)
  • phenylacetic acid — has functional parent (CHEBI:30745)
  • flavouring agent — has role (CHEBI:35617)
  • olefinic compound — is a (CHEBI:78840)
  • carboxylic ester — is a (CHEBI:33308)
Additional curated names
(3S)-3,7-dimethyloct-7-en-1-yl phenylacetate(3S)-3,7-dimethyloct-7-enyl-2-phenylacetate[(3S)-3,7-dimethyloct-7-enyl] 2-phenylacetate(S)-3,7-dimethyl-7-octenyl benzeneacetate(S)-3,7-dimethyloct-7-enyl phenylacetaterhodinyl phenylacetate
Cross-references from this source

Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2018-09-28. Retrieved: 2026-08-31. Open source record

NIH PubChem PUG-View
Exact identifier match23623724

Attributed physical-property, hazard, environmental and use annotations.

  • Note: This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports. Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 89 of 89 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 89 reports by companies from 1 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 89 of 89 reports by companies.; There are 0 notifications provided by 0 of 89 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
SourceResultChecked
EMBL-EBI ChEBIExact match2026-08-31
NIH PubChem PUG-ViewExact match2026-08-31

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.

Records for CAS 10486-14-3

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No records found for this CAS number.

How CAS 10486-14-3 is used on this site

CAS 10486-14-3 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 10486-14-3 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.