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Phenethyl cinnamate

CAS 63238-64-2C17H16O2MW 252.31

Phenethyl cinnamate (CAS 63238-64-2) — formula C17H16O2, molecular weight 252.31.

Product Overview

CAS Number63238-64-2
Molecular FormulaC17H16O2
Molecular Weight252.31
Melting Point57 - 59 °C
Boiling Point300.00 to 301.00 °C. @ 760.00 mm Hg
LogP4.6
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

Phenethyl cinnamate is a chemical compound with CAS registry number 63238-64-2 and molecular formula C17H16O2 (molecular weight 252.31).

Identification

CAS number: 63238-64-2

Its molecular formula C17H16O2 comprises 17 C, 16 H, 2 O atoms.

Also known as: Phenethyl cinnamate · 反-肉桂酸苯乙酯 · Phenyl Ethyl Cinnamate

Frequently Asked Questions

What is the CAS number of Phenethyl cinnamate?

The CAS registry number of Phenethyl cinnamate is 63238-64-2.

What is the molecular formula and molecular weight of Phenethyl cinnamate?

Molecular formula C17H16O2, molecular weight 252.31.

What other names is Phenethyl cinnamate known by?

It is also registered under: Phenethyl cinnamate, 反-肉桂酸苯乙酯, Phenyl Ethyl Cinnamate.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Phenethyl cinnamate (CAS 63238-64-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number63238-64-2
PubChem CID5369459
Molecular FormulaC17H16O2
IUPAC Name2-phenylethyl (E)-3-phenylprop-2-enoate
UNII (FDA)EY056ZZ9MG

Computed descriptors

Molecular Weight252.31
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass252.115029749
Monoisotopic Mass252.115029749
Topological Polar Surface Area26.3
Heavy Atom Count19

Physicochemical values on record

Boiling Point300.00 to 301.00 °C. @ 760.00 mm Hg
Boiling Point170 °C (1 mmHg)
Melting Point57 - 59 °C

Synonyms and trade names

Phenethyl cinnamate; 63238-64-2; 103-53-7; Phenylethyl cinnamate; Benzylcarbinyl cinnamate; 2-Phenylethyl cinnamate; 2-Phenylethyl 3-phenylprop-2-enoate; CINNAMIC ACID, PHENETHYL ESTER; beta-Phenylethyl cinnamate; 2-Propenoic acid, 3-phenyl-, 2-phenylethyl ester; FEMA No. 2863; 2-Phenylethyl 3-phenylpropenoate; .beta.-Phenylethyl cinnamate; 2-phenylethyl (E)-3-phenylprop-2-enoate; phenyl ethyl cinnamate; NSC 16962

Regulatory listings held on file

Regulatory & food contactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Plum
No safety concern at current levels of intake when used as a flavouring agent
GHS notifications95.8% (1542 / 1609)

GHS hazard classification

GHS notifications95.8% (1542 / 1609)

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 反-肉桂酸苯乙酯

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