Ethyl 2-Acetyl-3-Phenylpropionate (CAS 620-79-1) — Base Note Fragrance Ingredient



fruity

Ethyl 2-Acetyl-3-Phenylpropionate

CAS 620-79-1

Note
base
Volatility
low
MW
220.3
Data as of: Jun 2026

What Is Ethyl 2-Acetyl-3-Phenylpropionate?

Ethyl 2-Acetyl-3-Phenylpropionate (CAS 620-79-1) is an aroma chemical used as a fragrance and flavour ingredient. Its odour is described as bakery, sweet and fruit, placing it within the fruity family as a base note with low volatility. With a molecular weight of 220.3 (formula C13H16O3), it is handled by perfumers as a building block for compositions where a bakery character is desired. The data below is compiled from public chemical and regulatory sources.

Safety Profile

USE WITH AWARENESS

Generally safeUse with awarenessProfessional use
CAS
620-79-1
Formula
C13H16O3
MW
220.3
InChIKey
XDWQYMXQMNUWID-UHFFFAOYNA-N
Ethyl 2-Acetyl-3-Phenylpropionate 2D structure

Ethyl 2-Acetyl-3-Phenylpropionate
C13H16O3
Layer 1 · Enthusiast

What Does Ethyl 2-Acetyl-3-Phenylpropionate Smell Like?

The odour profile of Ethyl 2-Acetyl-3-Phenylpropionate is reported as bakery, sweet, fruit, fish, garlic, spices, sour, burnt, acid, warm, musky, sweaty, ammonia/urinous, decayed, wood, grass, flower, chemical, edible. The dominant facet is its bakery character, with the remaining notes adding nuance and complexity. As a base note it contributes to the dry-down of a fragrance. Perceived intensity and exact character depend on concentration, the carrier and the surrounding accord.

Scent Profile

Profile derived from public odour-descriptor data; relative, not absolute.

Layer 2

Chemistry & Properties

The Chemistry

Ethyl 2-Acetyl-3-Phenylpropionate has the molecular formula C13H16O3 and a molecular weight of 220.3 g/mol. Its canonical SMILES representation is CCOC(=O)C(CC1=CC=CC=C1)C(C)=O. Its reported log P (XLogP) of 2.52 indicates a lipophilic, oil-soluble molecule, which informs how it partitions in a formula. Physical constants below are drawn from PubChem and EPA CompTox public datasets.

Physical & Chemical Properties

Molecular Weight 220.3 g/mol
Boiling Point 284.9 °C
Melting Point 34.70 °C
Flash Point 132.7 °C
Density 1.03 g/cm³
Vapor Pressure 0.0003599 mmHg
Water Solubility 0.0031 g/L
XLogP 2.52

Perfumer Guide

Note Position
Base
Volatility
Low
Primary Odour
Bakery

Alternatives & Comparisons

Ingredients occupying a similar odour space — useful as substitutes or companions when Ethyl 2-Acetyl-3-Phenylpropionate is unavailable or restricted.

1
2-Acetylthiophene CAS 88-15-3

Shares bakery, sweet, fruit character — a candidate substitute or companion in the same odour space.

2
1,6-Hexanedithiol CAS 1191-43-1

Shares bakery, sweet, fruit character — a candidate substitute or companion in the same odour space.

3
(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid) CAS 18472-51-0

Shares acid, ammonia/urinous, bakery character — a candidate substitute or companion in the same odour space.

Layer 3

Safety & Regulatory

⚠ Regulatory Disclaimer

General reference only. IFRA, REACH and EU Cosmetics Regulation standards update periodically. Consult the current IFRA Standards Library before formulating. Not legal or regulatory advice.

IFRA Status

No IFRA restriction recorded in the data set. This is not a guarantee of unrestricted status — always confirm against the current IFRA Standards Library.

GHS Classification

H315H319H335
Formulating with Ethyl 2-Acetyl-3-Phenylpropionate?

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References & Sources

  1. PubChem Compound Summary (NIH) — search by InChIKey
  2. EPA CompTox Chemicals Dashboard — physicochemical & fate data
  3. IFRA Standards Library (49th / 51st Amendment)
Sources: PubChem (NIH) · EPA CompTox · IFRA Standards Library · public GHS classification. Odour descriptors are original editorial summaries of public profiles, not reproduced from any single proprietary source.

Data: PubChem (NIH), EPA CompTox, IFRA. Last reviewed: Jun 2026.

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