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(Z)-pent-2-enyl hexanoate

CAS 74298-89-8C11H20O2MW 184.27

(Z)-pent-2-enyl hexanoate (CAS 74298-89-8) — formula C11H20O2, molecular weight 184.27; category organic chemicals.

Product Overview

CAS Number74298-89-8
Molecular FormulaC11H20O2
Molecular Weight184.27
Boiling Point240-241 °C
LogP3.3
ApplicationsUse Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Technical Profile

What this product is

(Z)-pent-2-enyl hexanoate is a carbon-based organic compound with CAS registry number 74298-89-8 and molecular formula C11H20O2 (molecular weight 184.27), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 74298-89-8

Its molecular formula C11H20O2 comprises 11 C, 20 H, 2 O atoms.

Also known as: (Z)-pent-2-enyl hexanoate · (Z)-戊-2-烯基己酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (Z)-pent-2-enyl hexanoate?

The CAS registry number of (Z)-pent-2-enyl hexanoate is 74298-89-8.

What is the molecular formula and molecular weight of (Z)-pent-2-enyl hexanoate?

Molecular formula C11H20O2, molecular weight 184.27.

What other names is (Z)-pent-2-enyl hexanoate known by?

It is also registered under: (Z)-pent-2-enyl hexanoate, (Z)-戊-2-烯基己酸酯.

What are the documented applications of (Z)-pent-2-enyl hexanoate?

Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Which category does (Z)-pent-2-enyl hexanoate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (Z)-pent-2-enyl hexanoate (CAS 74298-89-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号74298-89-8
PubChem CID5363141
分子式C11H20O2
IUPAC 名称[(Z)-pent-2-enyl] hexanoate
UNII(FDA)YQW0S1365R
FEMA 编号4191
JECFA 编号1795

Computed descriptors

Molecular Weight184.27
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass184.146329876
Monoisotopic Mass184.146329876
Topological Polar Surface Area26.3
Heavy Atom Count13

Physicochemical values on record

Boiling Point240-241 °C
Density0.885-0.895
Refractive Index1.425-1.435

Synonyms and trade names

Pent-2-enyl hexanoate; 2-Pentenyl hexanoate; 74298-89-8; (Z)-Pent-2-enyl hexanoate; pent-2-Enyl hexanoate, (2Z)-; Hexanoic acid, 2-pentenyl ester, (Z)-; YQW0S1365R; (2Z)-PENT-2-EN-1-YL HEXANOATE; EINECS 277-808-7; Hexanoic acid, (2Z)-2-pentenyl ester; (2Z)-2-Penten-1-yl hexanoate; DTXSID501308660; 2-PENTENYL HEXANOATE, CIS-; PENT-2-ENYL HEXANOATE [FHFI]; HEXANOIC ACID, (2Z)-2-PENTEN-1-YL ESTER; RefChem:859640

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Fruit
No safety concern at current levels of intake when used as a flavouring agent
GHS 通报统计100% (89 / 89)

GHS hazard classification

GHS 通报统计100% (89 / 89)

What the public record says

(Z)-戊-2-烯基己酸酯 · CAS 74298-89-8 · C11H20O2. UNII YQW0S1365R. Boiling Point: 240-241 °C; Density: 0.885-0.895; Refractive Index: 1.425-1.435.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (Z)-戊-2-烯基己酸酯

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