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CAS 101-94-0 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 4114202/03/2011

P-TOLYL PHENYLACETATE

p-Cresyl phenylacetate

P-TOLYL 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 101-94-0

CAS 101-94-0PubChem CID 60997

p-CRESYL PHENYLACETATE

P-Tolyl phenylacetate is a member of phenols and a benzoate ester. — ChEBI

IUPAC name: (4-methylphenyl) 2-phenylacetate

Molecular formula: C15H14O2
Molecular weight: 226.27 g/mol
Exact mass: 226.099379685 Da
XLogP3: 3.6
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

p-Tolyl phenylacetateBENZENEACETIC ACID, 4-METHYLPHENYL ESTERPhenylacetic acid, p-tolyl esterAcetic acid, phenyl-, p-tolyl ester4-methylphenyl 2-phenylacetate4-Methylphenyl benzeneacetateFEMA No. 3077Cresyl phenylacetate, p-

16 more reported names

Tolyl alpha-toluate, p-Cresyl alpha-toluate, p-NSC 5981Methylphenyl phenylacetate, p-Methylphenyl alpha-toluate, p-EINECS 202-990-1959IBY0PDGp-Tolyl alpha-toluateAI3-17243p-Cresyl alpha-toluateNSC-5981P-CRESYL PHENYL ACETATEP-CRESYL PHENYLACETATE [MI]P-TOLYL PHENYLACETATE [FHFI]Acetic acid, phenyl-, p-tolyl ester (6CI,7CI,8CI)RefChem:858041

Open full PubChem record PubChem annotations 3D structure image

External database identifiers

ChEBI:CHEBI:174170
EPA DTXSID:DTXSID7051509

Evidence from additional scientific databases

EMBL-EBI ChEBI

Exact identifier matchCHEBI:174170

p-Tolyl phenylacetate

Formula: C15H14O2
Average mass: 226.275 g/mol
Monoisotopic mass: 226.09938 Da
Formal charge: 0

phenols — is a (CHEBI:33853)
benzoate ester — is a (CHEBI:36054)

phenols — is a (CHEBI:33853)
benzoate ester — is a (CHEBI:36054)

Additional curated names

(4-methylphenyl) 2-phenylacetate

Cross-references from this source

CAS: 101-94-0 — ChemIDplus
MANUAL_X_REF: 54958 — ChemSpider
MANUAL_X_REF: HMDB0041564 — HMDB

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

NIH PubChem PUG-View

Exact identifier match60997

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

Boiling Point: 310.00 °C. @ 760.00 mm Hg Source: Human Metabolome Database (HMDB)
Boiling Point: 310 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

LogP: 3.790 Source: Human Metabolome Database (HMDB)

Melting Point: 76 °C Source: Human Metabolome Database (HMDB)

Physical Description: Solid Source: Human Metabolome Database (HMDB)
Physical Description: White to off white crystals, faint lily, hyacinth, narcissus odour 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: moderately soluble (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Note: This chemical does not meet GHS hazard criteria for 100% (1558 of 1558) of all reports. Source: European Chemicals Agency (ECHA)
GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 1558 of 1558 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 1558 reports by companies from 2 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 1558 of 1558 reports by companies.; There are 0 notifications provided by 0 of 1558 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 P-TOLYL PHENYLACETATE

INCI name

P-TOLYL PHENYLACETATE

Description

p-Cresyl phenylacetate

Record provenance

Inventory reference: 41142
Imported identity: P-TOLYL PHENYLACETATE
Source update: 02/03/2011

European Commission CosIng source notes

Annex records for P-TOLYL PHENYLACETATE

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Key data

CAS

101-94-0

202-990-1

Restriction

—

Function

PERFUMING: Used for perfume and aromatic raw materials.

Ingredients with overlapping formulation functions

P-TERT-BUTYL-ALPHA-METHYLHYDROCINNAMAL /METHYLANTHRANILATE SCHIFF BASEPERFUMING

P-TERT-BUTYLPHENYL ACETATEPERFUMING

P-TERT-BUTYLPHENYL ACETONITRILEPERFUMING

P-TERT-BUTYLPHENYLISOBUTANOLPERFUMING

P-VINYLPHENOLPERFUMING

PAEONIA LACTIFLORA ROOT WATERFRAGRANCE, PERFUMING

PAEONIA SUFFRUTICOSA ROOT WATERFLAVOURING, FRAGRANCE, PERFUMING, SKIN CONDITIONING

PARAFFINPERFUMING, SKIN CONDITIONING, VISCOSITY CONTROLLING

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 P-TOLYL PHENYLACETATE appears in the CosIng inventory

The CosIng inventory lists P-TOLYL 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.

P-TOLYL 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

P-TOLYL 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, P-TOLYL PHENYLACETATE carries the following function designation(s):

PERFUMING

CAS 101-94-0 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 P-TOLYL PHENYLACETATE

This page reproduces the CosIng inventory entry for P-TOLYL 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 P-TOLYL 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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Tools & next steps

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Regulatory evidence by market

Chemical identity and properties

p-CRESYL PHENYLACETATE

Evidence from additional scientific databases

EMBL-EBI ChEBI

Chemical classes 2

Ontology relationships 2

NIH PubChem PUG-View

Boiling Point 2

LogP 1

Melting Point 1

Physical Description 2

Solubility 2

GHS Classification 3