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CAS 103-61-7 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 3933302/03/2011

CINNAMYL BUTYRATE

3-Phenyl-2-propenyl Butanoate; 3-phenylallyl Butanoate

CINNAMYL BUTYRATE 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 103-61-7

CAS 103-61-7PubChem CID 5355254

Cinnamyl butyrate

cinnamyl butyrate has been reported in Solanum agrimoniifolium and Solanum habrochaites with data available. — LOTUS - the natural products occurrence database

IUPAC name: [(E)-3-phenylprop-2-enyl] butanoate

Molecular formula: C13H16O2
Molecular weight: 204.26 g/mol
Exact mass: 204.115029749 Da
XLogP3: 3.1
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Cinnamyl butanoateBUTYRIC ACID, CINNAMYL ESTERFEMA No. 22963-Phenyl-2-propen-1-yl butanoateButanoic acid, 3-phenyl-2-propenyl esterTKZ9V37P1GNSC-30528Butanoic acid, 3-phenyl-2-propen-1-yl ester

16 more reported names

((E)-3-phenylprop-2-enyl) butanoate3-phenylprop-2-enyl butanoateRefChem:577222203-128-7Phenylpropenyl n-butyrateCinnamyl n-butyrate3-Phenylallyl butyrateButynoic acid, 3-phenyl-2-propenyl estertrans-Cinnamyl butyrateCinnamyl butyrate [FCC]NSC 30528Cinnamyl butyrate [FHFI](2E)-3-phenylprop-2-en-1-yl butanoate3-Phenyl-2-propenyl butanoate3-Phenyl-2-propen-1-yl butyrateButanoic acid, (2E)-3-phenyl-2-propenyl ester

Open full PubChem record PubChem annotations 3D structure image

External database identifiers

ChEBI:CHEBI:195938
EPA DTXSID:DTXSID901313849

Evidence from additional scientific databases

NIH PubChem PUG-View

Exact identifier match5355254

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

Boiling Point: 300 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Density: 1.010-1.020 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Physical Description: Colourless to yellowish liquid, fruity slightly floral balsamic odour Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Refractive Index: 1.525-1.530 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: miscible (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Note: This chemical does not meet GHS hazard criteria for 86.2% (238 of 276) of all reports. Source: European Chemicals Agency (ECHA)
Signal: Warning Source: European Chemicals Agency (ECHA)
GHS Hazard Statements: H302 (13.8%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (13.8%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (13.8%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (13.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (13.8%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (13.8%): 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, 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 276 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 238 of 276 reports by companies.; There is 1 notification provided by 38 of 276 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.

Inventory details for CINNAMYL BUTYRATE

INCI name

CINNAMYL BUTYRATE

Description

3-Phenyl-2-propenyl Butanoate; 3-phenylallyl Butanoate

Record provenance

Inventory reference: 39333
Imported identity: CINNAMYL BUTYRATE
Source update: 02/03/2011

European Commission CosIng source notes

Annex records for CINNAMYL BUTYRATE

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Key data

CAS

103-61-7

203-128-7

Restriction

—

Function

PERFUMING: Used for perfume and aromatic raw materials.

Ingredients with overlapping formulation functions

CINNAMONITRILEPERFUMING

CINNAMYL ACETATEPERFUMING

CINNAMYL ALCOHOLFLAVOURING, PERFUMING

CINNAMYL BENZOATEPERFUMING

CINNAMYL CINNAMATEPERFUMING

CINNAMYL FORMATEPERFUMING

CINNAMYL ISOBUTYRATEPERFUMING

CINNAMYL ISOVALERATEPERFUMING

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 CINNAMYL BUTYRATE appears in the CosIng inventory

The CosIng inventory lists CINNAMYL BUTYRATE 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.

CINNAMYL BUTYRATE 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

CINNAMYL BUTYRATE 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, CINNAMYL BUTYRATE carries the following function designation(s):

PERFUMING

CAS 103-61-7 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 CINNAMYL BUTYRATE

This page reproduces the CosIng inventory entry for CINNAMYL BUTYRATE 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 CINNAMYL BUTYRATE 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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