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CAS 10486-14-3 may appear across multiple EU annex records. The CAS lookup page shows all Annex II–VI entries sharing this identifier, useful for identifying cross-annex regulatory status of the same chemical substance.

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InventoryRef 4096102/03/2011

RHODINYL PHENYLACETATE

(S)-3,7-Dimethyloct-7-enyl phenylacetate

RHODINYL PHENYLACETATE is listed in the EU CosIng inventory, but no direct annex records are linked on this page yet.

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Regulatory evidence by market

No rule for this ingredient has been imported for any of the 13 markets tracked here.

That describes this inventory, not the law. No imported rule is not evidence that an ingredient is permitted: a rule may exist under another name or identifier, or in a dataset not yet imported here.

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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 Å²
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 record PubChem annotations 3D structure image

External database identifiers

ChEBI:CHEBI:142274
EPA DTXSID:DTXSID90884477

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)

15950814 Source: PubMed

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

CAS: 10486-14-3 — ChemIDplus
REGISTRY_NUMBER: 23623724 — Reaxys
MANUAL_X_REF: FDB016193 — FooDB
MANUAL_X_REF: HMDB0037191 — HMDB

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.

Boiling Point: 340 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Density: 0.965-0.972 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Physical Description: Colourless to very pale yellow-greenish viscous liquid; odour of rose absolute with honey-like undertone Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Refractive Index: 1.494-1.505 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Solubility: Insoluble in water; soluble in oils Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
Solubility: Miscible at room temperature (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

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

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.

Inventory details for RHODINYL PHENYLACETATE

INCI name

RHODINYL PHENYLACETATE

Description

(S)-3,7-Dimethyloct-7-enyl phenylacetate

Record provenance

Inventory reference: 40961
Imported identity: RHODINYL PHENYLACETATE
Source update: 02/03/2011

European Commission CosIng source notes

Annex records for RHODINYL PHENYLACETATE

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Key data

CAS

10486-14-3

234-003-5

Restriction

—

Function

PERFUMING: Used for perfume and aromatic raw materials.

Ingredients with overlapping formulation functions

RHODINYL BUTYRATEPERFUMING

RHODINYL FORMATEPERFUMING

RHODINYL ISOBUTYRATEPERFUMING

RHODINYL ISOVALERATEPERFUMING

RHODINYL PROPIONATEPERFUMING

RIBES NIGRUM BUD EXTRACTPERFUMING, SKIN CONDITIONING

RIBES NIGRUM BUD OILPERFUMING

RIBES NIGRUM FRUIT EXTRACTASTRINGENT, PERFUMING, SKIN CONDITIONING, SKIN CONDITIONING - EMOLLIENT

Additional official and scientific sources

11 external databases to check this identity in

Each link searches that source for this identity. What each source is, and its legal weight

ECHA CHEM / Information on chemicals PubChem PUG REST EU Safety Gate cosmetic product alerts ECHA CHEM US EPA CompTox Cosmetic Ingredient Review safety assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal

How RHODINYL PHENYLACETATE appears in the CosIng inventory

The CosIng inventory lists RHODINYL PHENYLACETATE as a cosmetic ingredient and this page links it to 0 annex records. The inventory entry captures names and identifiers, while the annex records show where the substance is prohibited, restricted or positively listed in EU cosmetics law.

RHODINYL PHENYLACETATE is also tagged with 1 cosmetic function in the official data. Function labels describe intended use, but they do not replace regulatory review of linked annex records before formulation or labelling work.

Frequently asked questions

RHODINYL PHENYLACETATE is listed in the EU CosIng ingredient inventory with no direct annex restriction records linked at this time. Absence of an annex link does not guarantee unrestricted use — always verify against the current official CosIng database before formulating.

According to the EU CosIng inventory, RHODINYL PHENYLACETATE carries the following function designation(s):

PERFUMING

CAS 10486-14-3 may appear across multiple EU annex records. Viewing the CAS lookup page shows all Annex II–VI entries sharing this identifier, which is useful for identifying cross-annex regulatory status of the same chemical substance.

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Source note for RHODINYL PHENYLACETATE

This page reproduces the CosIng inventory entry for RHODINYL PHENYLACETATE from public European Commission cosmetic ingredient materials and shows linked identifiers even when no direct annex match is currently attached.

Use this inventory page to research RHODINYL PHENYLACETATE and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.

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Regulatory evidence by market

Chemical identity and properties

Rhodinyl phenylacetate

Evidence from additional scientific databases

EMBL-EBI ChEBI

Chemical classes 2

Chemical and biological roles 1

Ontology relationships 4

Related PubMed literature 1

NIH PubChem PUG-View

Boiling Point 1

Density 1

Physical Description 1

Refractive Index 1

Solubility 2

GHS Classification 3