辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯

Name: 辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯
Brand: 济南圣和化工有限公司

CAS 163266-17-9C14H23NO2SMW 269.40

本页收录辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯，CAS 登记号为 163266-17-9，分子式 C14H23NO2S，分子量 269.40，归类于有机化学品。作为主营产品之一，济南圣和化工有限公司可提供从公斤级到吨级的稳定供货，随货附 COA 与质检资料。

产品概览

CAS号	163266-17-9
分子式	C14H23NO2S
分子量	269.40
沸点	154-156 °C (2 mm Hg)
LogP	4.4
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

应用领域

有机化学品

该产品的下游应用集中在有机化学品。不同客户工艺差异较大，我们支持按需提供样品与小批量试用。

包装与储存

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

运输常规化工运输

样品可协商提供

交期现货/按订单安排

供货能力：辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯备有现货，包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票，山东省内可安排快速配送，省外按物流时效发货，具体请联系 info@591daili.com。

质量与文件

每批产品随货提供 COA（分析证书）；可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

作为化工原料供应服务商，济南圣和化工有限公司长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯外，您还可以在站内按 CAS 号或产品分类检索更多品类，获取规格与报价。

常见问题

辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯的 CAS 号是多少？

辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯的 CAS 号为 163266-17-9。

该产品的纯度和包装规格是什么？

常规纯度规格为按批次COA提供(不公开发布)，包装为按订单/批次确认(不公开发布)，随货提供 COA。

辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯有什么用途？

主要应用于有机化学品。

如何购买或获取报价？

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系，注明产品名称、CAS 号与需求数量，一个工作日内回复报价。供应商：济南圣和化工有限公司。

PubChem 公开数据

Description

2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate · CAS 163266-17-9 · C14H23NO2S. UNII 1P83YTY662. Boiling Point: 154-156 °C (2 mm Hg); Density: 1.036-1.042; Refractive Index: 1.498-1.494.

Identification

CAS Registry Number	163266-17-9
PubChem CID	53338773
Molecular formula	C14H23NO2S
IUPAC name	2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate
UNII (FDA)	1P83YTY662
FEMA number	4280
JECFA number	1756

Computed Descriptors

Molecular Weight	269.40
XLogP3	4.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	10
Exact Mass	269.14495015
Monoisotopic Mass	269.14495015
Topological Polar Surface Area	67.4
Heavy Atom Count	18
Formal Charge	0

Physical & Chemical Properties

Boiling Point	154-156 °C (2 mm Hg)
Density	1.036-1.042
Refractive Index	1.498-1.494

Physical description & handling notes

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

Regulatory Status

Regulatory & Food Contact	FDA 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 summary	100% (89 / 89)

GHS Hazard Classification

GHS notification summary	100% (89 / 89)

This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.

Reported as not meeting GHS hazard criteria by 89 of 89 companies. 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

2-(4-Methyl-5-thiazolyl)ethyl octanoate; 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate; Sulfuryl octanoate; Octanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester; FEMA No. 4280; UNII-1P83YTY662; 1P83YTY662; 2-(4-Methyl-5-thiazolyl)ethyl octanoate [FHFI]; DTXSID40167545; RefChem:84463; DTXCID1090036; 163266-17-9; 2-(4-Methylthiazol-5-yl)ethyl octanoate; MFCD11617929; 4-METHYL-5-THIAZOLYLETHANYL OCTANOATE; Bitter thioester

Frequently Asked Questions

What are the CAS number and molecular formula of 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate?

CAS 163266-17-9; molecular formula C14H23NO2S; molecular weight — g/mol.

What other names is 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate known by?

2-(4-Methyl-5-thiazolyl)ethyl octanoate, 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate, Sulfuryl octanoate, Octanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester, FEMA No. 4280, UNII-1P83YTY662.

What is the regulatory status of 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate?

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

Is 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate classified as hazardous?

100% of GHS notifications report no hazard classification (89 of 89).

What are the key physical properties of 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate?

Boiling Point: 154-156 °C (2 mm Hg); Density: 1.036-1.042; Refractive Index: 1.498-1.494.

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.