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2-(4-甲基噻唑-5-基)乙基己酸酯

CAS 94159-32-7C12H19NO2SMW 241.35

2-(4-甲基噻唑-5-基)乙基己酸酯,CAS 登记号 94159-32-7,由济南圣和化工有限公司现货供应,可提供纯度 按批次COA提供(不公开发布) 的规格,下游主要用于有机化学品。支持样品与小批量试用,批量价格请联系我们获取,验收以批次 COA 为准。

规格参数

CAS号94159-32-7
分子式C12H19NO2S
分子量241.35
沸点143-145 °C (2 mm Hg)
LogP3.3
纯度按批次COA提供(不公开发布)
包装按订单/批次确认(不公开发布)
应用领域有机化学品
类别有机化学品

用途与场景

有机化学品

包装与供货

包装规格按订单/批次确认(不公开发布)
纯度规格按批次COA提供(不公开发布)
储存条件密封、阴凉干燥处保存
供货周期现货/按订单安排

文件与支持

每批随货提供 COA;可按需提供 MSDS 及技术文件。邮件注明产品名称与 CAS 号,一个工作日内回复报价。

常见问题

在哪里能查到 2-(4-甲基噻唑-5-基)乙基己酸酯 的 CAS 号?

本页已列出 2-(4-甲基噻唑-5-基)乙基己酸酯 的 CAS 号:94159-32-7,可与随货 COA 核对。

可以提供哪些规格和包装?

常见纯度为 按批次COA提供(不公开发布),包装形式为 按订单/批次确认(不公开发布),特殊规格可在询价时说明。

2-(4-甲基噻唑-5-基)乙基己酸酯 一般用在什么产品里?

主要涉及有机化学品。

下单流程是怎样的?

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PubChem 公开数据

Description

2-(4-methylthiazol-5-yl)ethyl hexanoate · CAS 94159-32-7 · C12H19NO2S. UNII 9J734HMU58. Boiling Point: 143-145 °C (2 mm Hg); Density: 1.065-1.071; Refractive Index: 1.492-1.497.

Identification

CAS Registry Number94159-32-7
PubChem CID3023839
Molecular formulaC12H19NO2S
IUPAC name2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate
UNII (FDA)9J734HMU58
FEMA number4279
JECFA number1755

Computed Descriptors

Molecular Weight241.35
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass241.11365002
Monoisotopic Mass241.11365002
Topological Polar Surface Area67.4
Heavy Atom Count16
Formal Charge0

Physical & Chemical Properties

Boiling Point143-145 °C (2 mm Hg)
Density1.065-1.071
Refractive Index1.492-1.497

Physical description & handling notes

  • Colourless to yellow liquid; Roasted, nutty aroma
  • Soluble in non-polar solvents; Slightly soluble in water
  • Soluble (in ethanol)

Regulatory Status

Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
FLAVOURING_AGENT: Flavouring Agent
Flavoring Agents
Nuts
No safety concern at current levels of intake when used as a flavouring agent
TRS 947-JECFA68/
GHS notification summary97.8% (89 / 91)

GHS Hazard Classification

GHS notification summary97.8% (89 / 91)

This chemical does not meet GHS hazard criteria for 97.8% (89 of 91) of all reports.

Reported as not meeting GHS hazard criteria by 89 of 91 companies (only 2.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms

94159-32-7; 2-(4-Methyl-5-thiazolyl)ethyl Hexanoate; 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate; sulfuryl hexanoate; UNII-9J734HMU58; 9J734HMU58; EINECS 303-210-3; FEMA NO. 4279; DTXSID00240863; 2-(4-METHYL-5-THIAZOLYL)ETHYL HEXANOATE [FHFI]; HEXANOIC ACID, 2-(4-METHYL-5-THIAZOLYL)ETHYL ESTER; RefChem:84461; DTXCID30163354; 303-210-3; 2-(4-Methylthiazol-5-yl)ethyl hexanoate; MFCD09032914

Frequently Asked Questions

What are the CAS number and molecular formula of 2-(4-methylthiazol-5-yl)ethyl hexanoate?

CAS 94159-32-7; molecular formula C12H19NO2S; molecular weight — g/mol.

What other names is 2-(4-methylthiazol-5-yl)ethyl hexanoate known by?

94159-32-7, 2-(4-Methyl-5-thiazolyl)ethyl Hexanoate, 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate, sulfuryl hexanoate, UNII-9J734HMU58, 9J734HMU58.

What is the regulatory status of 2-(4-methylthiazol-5-yl)ethyl hexanoate?

Documented regulatory listings: FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; FLAVOURING_AGENT: Flavouring Agent; Flavoring Agents.

Is 2-(4-methylthiazol-5-yl)ethyl hexanoate classified as hazardous?

97.8% of GHS notifications report no hazard classification (89 of 91).

What are the key physical properties of 2-(4-methylthiazol-5-yl)ethyl hexanoate?

Boiling Point: 143-145 °C (2 mm Hg); Density: 1.065-1.071; Refractive Index: 1.492-1.497.

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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