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trans-hex-2-enyl acetate

CAS 2497-18-9C8H14O2MW 142.20

trans-hex-2-enyl acetate (CAS 2497-18-9) — formula C8H14O2, molecular weight 142.20; category organic chemicals.

Product Description

trans-hex-2-enyl acetate (CAS 2497-18-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H14O2 comprises 8 C, 14 H, 2 O atoms. Its molecular weight is about 142.20. Reported physicochemical data: boiling point around 165-166 °C, LogP about 2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number2497-18-9
Molecular FormulaC8H14O2
Molecular Weight142.20
Boiling Point165-166 °C
LogP2
ApplicationsFragrance Ingredients, Flavoring Agents, 2-Hexen-1-ol, 1-acetate: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Fragrance Ingredients, Flavoring Agents, 2-Hexen-1-ol, 1-acetate: ACTIVE.

Technical Profile

What this product is

trans-hex-2-enyl acetate is a carbon-based organic compound with CAS registry number 2497-18-9 and molecular formula C8H14O2 (molecular weight 142.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2497-18-9

Its molecular formula C8H14O2 comprises 8 C, 14 H, 2 O atoms.

Also known as: trans-hex-2-enyl acetate · TRANS-2-HEXENYL ACETATE

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of trans-hex-2-enyl acetate?

The CAS registry number of trans-hex-2-enyl acetate is 2497-18-9.

What is the molecular formula and molecular weight of trans-hex-2-enyl acetate?

Molecular formula C8H14O2, molecular weight 142.20.

What other names is trans-hex-2-enyl acetate known by?

It is also registered under: trans-hex-2-enyl acetate, TRANS-2-HEXENYL ACETATE.

What are the documented applications of trans-hex-2-enyl acetate?

Recorded applications: Fragrance Ingredients, Flavoring Agents, 2-Hexen-1-ol, 1-acetate: ACTIVE.

Which category does trans-hex-2-enyl acetate 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 trans-hex-2-enyl acetate (CAS 2497-18-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2497-18-9
PubChem CID17243
Molecular formulaC8H14O2
IUPAC namehex-2-enyl acetate
UNII (FDA)NS00082535
JECFA number1355

Computed descriptors

Molecular Weight142.20
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass142.099379685
Monoisotopic Mass142.099379685
Topological Polar Surface Area26.3
Heavy Atom Count10

Physicochemical values on record

Boiling Point165-166 °C
Density0.890-0.897
Refractive Index1.424-1.430

Documented uses on record

  • Flavoring Agents -> JECFA Flavorings Index
  • 2-Hexen-1-ol, 1-acetate: ACTIVE

Synonyms and trade names

Hex-2-enyl acetate; 2-Hexen-1-ol, acetate, (2E)-; 2-Hexen-1-ol, 1-acetate; 2-hexen-1-yl acetate; DTXSID90862972; EINECS 233-223-9; RefChem:472868; DTXCID90811662; 10094-40-3; hex-2-en-1-yl acetate; hex-2-enyl; Hex-2-enylacetate(isomerunspecified); hex-2-; 2-Hexene-1-ol acetate; Acetic acid 2-hexenyl ester; SCHEMBL112505

Regulatory listings held on file

Regulatory & Food ContactFlavoring Agents
GHS notification summary78.1% (89 / 114)

GHS hazard classification

GHS notification summary78.1% (89 / 114)
Reported hazard statementsH226 (21.9%)

This chemical does not meet GHS hazard criteria for 78.1% (89 of 114) of all reports.

H226 (21.9%): Flammable liquid and vapor [Warning Flammable liquids]

What the public record says

trans-hex-2-enyl acetate · CAS 2497-18-9 · C8H14O2. UNII NS00082535. Boiling Point: 165-166 °C; Density: 0.890-0.897; Refractive Index: 1.424-1.430.

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

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