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Home › Product Catalog › 甲基丁酸己烯酯

甲基丁酸己烯酯

CAS 53398-85-9C11H20O2MW 184.27

甲基丁酸己烯酯 (CAS No. 53398-85-9) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include 有机化学品. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number53398-85-9
Molecular FormulaC11H20O2
Molecular Weight184.27
Boiling Point95.00 °C. @ 30.00 mm Hg
LogP3.3
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
Applications有机化学品
Category有机化学品

Applications

有机化学品

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of 甲基丁酸己烯酯?

The CAS number of 甲基丁酸己烯酯 is 53398-85-9.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 甲基丁酸己烯酯?

Main applications include 有机化学品.

How do I buy 甲基丁酸己烯酯 or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

3-Hexenyl 2-methylbutanoate is identified by CAS 53398-85-9, molecular formula C11H20O2 and molecular weight 184.15 g/mol. UNII N181NM2UXZ; ChEBI 172040; InChIKey JKKGTSUICJWEKB-SREVYHEPSA-N. Boiling Point: 95.00 °C. @ 30.00 mm Hg; Boiling Point: 212 °C; Density: 0.876-0.880.

Identification

CAS Registry Number53398-85-9
PubChem CID5365069
Molecular formulaC11H20O2
Molecular weight184.15 g/mol
IUPAC name[(Z)-hex-3-enyl] 2-methylbutanoate
InChIKeyJKKGTSUICJWEKB-SREVYHEPSA-N
UNII (FDA)N181NM2UXZ
ChEBI IDCHEBI:172040
FEMA number3497
JECFA number211

Computed Descriptors

Molecular Weight184.27
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass184.146329876
Monoisotopic Mass184.146329876
Topological Polar Surface Area26.3
Heavy Atom Count13
Formal Charge0

Physical & Chemical Properties

Boiling Point95.00 °C. @ 30.00 mm Hg
Boiling Point212 °C
Density0.876-0.880
Refractive Index1.428-1.434

Physical description & handling notes

  • clear, colourless liquid
  • (in ethanol)

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Fruit
No safety concern at current levels of intake when used as a flavouring agent
TRS 884-JECFA 49/52
GHS notification summary75.8% (141 / 186)

GHS Hazard Classification

GHS notification summary75.8% (141 / 186)
Reported hazard statementsH411 (23.1%)

This chemical does not meet GHS hazard criteria for 75.8% (141 of 186) of all reports.

H411 (23.1%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Butanoic acid, 2-methyl-, 3-hexen-1-yl ester: ACTIVE
  • Butanoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester: ACTIVE

Synonyms

53398-85-9; cis-3-Hexenyl 2-methylbutanoate; (Z)-3-Hexenyl 2-methylbutyrate; cis-3-Hexenyl 2-methylbutyrate; (Z)-Hex-3-enyl 2-methylbutyrate; (3Z)-hex-3-en-1-yl 2-methylbutanoate; FEMA No. 3497; Butanoic acid, 2-methyl-, (3Z)-3-hexenyl ester; N181NM2UXZ; 3-Hexenyl 2-methylbutyrate, (3Z)-; Hex-3-enyl 2-methylbutyrate; 3-Hexenyl 2-methylbutanoate; Butanoic acid, 2-methyl-, 3-hexenyl ester, (Z)-; Butanoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester; (Z)-3-Hexenyl 2-methylbutanoate; EINECS 233-224-4

Frequently Asked Questions

What are the CAS number and molecular formula of 3-Hexenyl 2-methylbutanoate?

CAS 53398-85-9; molecular formula C11H20O2; molecular weight 184.15 g/mol.

What other names is 3-Hexenyl 2-methylbutanoate known by?

53398-85-9, cis-3-Hexenyl 2-methylbutanoate, (Z)-3-Hexenyl 2-methylbutyrate, cis-3-Hexenyl 2-methylbutyrate, (Z)-Hex-3-enyl 2-methylbutyrate, (3Z)-hex-3-en-1-yl 2-methylbutanoate.

What is the regulatory status of 3-Hexenyl 2-methylbutanoate?

Documented regulatory listings: EU Flavoring substances; Flavoring Agents; FLAVOURING_AGENT: Flavouring Agent.

Is 3-Hexenyl 2-methylbutanoate classified as hazardous?

75.8% of GHS notifications report no hazard classification (141 of 186).

What are the key physical properties of 3-Hexenyl 2-methylbutanoate?

Boiling Point: 95.00 °C. @ 30.00 mm Hg; Boiling Point: 212 °C; Density: 0.876-0.880; Refractive Index: 1.428-1.434.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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