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cis-3-hexenyl phenylacetate

CAS 42436-07-7C14H18O2MW 218.13 g/mol

cis-3-hexenyl phenylacetate (CAS 42436-07-7) — formula C14H18O2, molecular weight 218.13 g/mol; category organic chemicals.

Product Overview

CAS Number42436-07-7
Molecular FormulaC14H18O2
Molecular Weight218.13 g/mol
Boiling Point297.00 to 299.00 °C. @ 760.00 mm Hg
LogP3.7
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
CategoryOrganic Chemicals

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

cis-3-hexenyl phenylacetate is a carbon-based organic compound with CAS registry number 42436-07-7 and molecular formula C14H18O2 (molecular weight 218.13 g/mol), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 42436-07-7

Its molecular formula C14H18O2 comprises 14 C, 18 H, 2 O atoms.

Also known as: cis-3-hexenyl phenylacetate · 苯乙酸叶醇酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of cis-3-hexenyl phenylacetate?

The CAS registry number of cis-3-hexenyl phenylacetate is 42436-07-7.

What is the molecular formula and molecular weight of cis-3-hexenyl phenylacetate?

Molecular formula C14H18O2, molecular weight 218.13 g/mol.

What other names is cis-3-hexenyl phenylacetate known by?

It is also registered under: cis-3-hexenyl phenylacetate, 苯乙酸叶醇酯.

Which category does cis-3-hexenyl phenylacetate belong to?

Category: Organic Chemicals.

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 cis-3-hexenyl phenylacetate (CAS 42436-07-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number42436-07-7
PubChem CID5367698
Molecular formulaC14H18O2
Molecular weight218.13 g/mol
IUPAC name[(Z)-hex-3-enyl] 2-phenylacetate
InChIKeyFJKFIIYSBXHBCT-ARJAWSKDSA-N
UNII (FDA)8XZ0MZ4575
FEMA number3633
JECFA number1016

Computed descriptors

Molecular Weight218.29
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass218.130679813
Monoisotopic Mass218.130679813
Topological Polar Surface Area26.3
Heavy Atom Count16

Physicochemical values on record

Boiling Point297.00 to 299.00 °C. @ 760.00 mm Hg

Documented uses on record

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Benzeneacetic acid, (3Z)-3-hexen-1-yl ester: ACTIVE

Synonyms and trade names

cis-3-Hexenyl phenylacetate; 42436-07-7; Z-3-Hexenyl phenylacetate; 3-Hexenyl phenylacetate; 3-Hexenyl alpha-toluate; 3-Hexenyl phenylacetate, cis-; FEMA No. 3633; Benzeneacetic acid, (3Z)-3-hexenyl ester; Benzeneacetic acid, 3-hexenyl ester, (Z)-; (Z)-Hex-3-enyl phenylacetate; 3-Hexenyl benzeneacetate, cis-; beta,gamma-Hexenyl alpha-toluate; 3-Hexenyl phenylacetate, (Z)-; 3-Hexenyl benzeneacetate, (Z)-; 3-Hexenyl phenylacetate, (3Z)-; EINECS 255-826-6

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
Floral
No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary98.9% (91 / 92)

GHS hazard classification

GHS notification summary98.9% (91 / 92)

This chemical does not meet GHS hazard criteria for 98.9% (91 of 92) of all reports.

Reported as not meeting GHS hazard criteria by 91 of 92 companies (only 1.1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

What the public record says

cis-3-hexenyl phenylacetate is identified by CAS 42436-07-7, molecular formula C14H18O2 and molecular weight 218.13 g/mol. UNII 8XZ0MZ4575; InChIKey FJKFIIYSBXHBCT-ARJAWSKDSA-N. Boiling Point: 297.00 to 299.00 °C. @ 760.00 mm Hg.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 苯乙酸叶醇酯

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