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邻(甲硫基)-苯酚

CAS 1073-29-6C7H8OSMW 140.20核心供应

邻(甲硫基)-苯酚,CAS 登记号 1073-29-6,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,下游主要用于食用香精。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1073-29-6
分子式C7H8OS
分子量140.20
沸点218.00 to 219.00 °C. @ 760.00 mm Hg
LogP2.1
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)
应用领域食用香精
类别主营产品|食用香精

用途与场景

食用香精

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 邻(甲硫基)-苯酚 的 CAS 号?

本页已列出 邻(甲硫基)-苯酚 的 CAS 号:1073-29-6,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。

邻(甲硫基)-苯酚 一般用在什么产品里?

主要涉及食用香精。

下单流程是怎样的?

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PubChem 公开数据

Description

o-(Methylthio)-phenol · CAS 1073-29-6 · C7H8OS. UNII A6JO803536. Boiling Point: 218.00 to 219.00 °C. @ 760.00 mm Hg; Boiling Point: 218-219 °C; 105 °C (22 mm Hg); Density: 1.168-1.173.

Identification

CAS Registry Number1073-29-6
PubChem CID61261
Molecular formulaC7H8OS
IUPAC name2-methylsulfanylphenol
UNII (FDA)A6JO803536
FEMA number3210
JECFA number503

Computed Descriptors

Molecular Weight140.20
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass140.02958605
Monoisotopic Mass140.02958605
Topological Polar Surface Area45.5
Heavy Atom Count9
Formal Charge0

Physical & Chemical Properties

Boiling Point218.00 to 219.00 °C. @ 760.00 mm Hg
Boiling Point218-219 °C; 105 °C (22 mm Hg)
Density1.168-1.173
Refractive Index1.575-1.584

Physical description & handling notes

  • liquid
  • (in ethanol)

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Savory
No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary0.8% (11 / 1384)

GHS Hazard Classification

GHS notification summary0.8% (11 / 1384)
Reported hazard statementsH302 (97%), H315 (99.2%), H319 (97.5%)

This chemical does not meet GHS hazard criteria for 0.8% (11 of 1384) of reports.

H302 (97%): Harmful if swallowed [Warning Acute toxicity, oral]

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Phenol, 2-(methylthio)-: ACTIVE

Synonyms

2-(Methylthio)phenol; 1073-29-6; 2-Hydroxythioanisole; 2-(Methylsulfanyl)phenol; o-(Methylthio)phenol; PHENOL, 2-(METHYLTHIO)-; Phenol, o-(methylthio)-; 2-Methylmercaptophenol; Hydroxythioanisole, o-; (Methylthio)phenol, o-; Methyl (2-hydroxyphenyl) sulfide; FEMA No. 3210; 2-(methyl thio) phenol; 1-Hydroxy-2-methylmercaptobenzene; NSC 75839; DTXSID9061463

Frequently Asked Questions

What are the CAS number and molecular formula of o-(Methylthio)-phenol?

CAS 1073-29-6; molecular formula C7H8OS; molecular weight — g/mol.

What other names is o-(Methylthio)-phenol known by?

2-(Methylthio)phenol, 1073-29-6, 2-Hydroxythioanisole, 2-(Methylsulfanyl)phenol, o-(Methylthio)phenol, PHENOL, 2-(METHYLTHIO)-.

What is the regulatory status of o-(Methylthio)-phenol?

Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.

Is o-(Methylthio)-phenol classified as hazardous?

0.8% of GHS notifications report no hazard classification (11 of 1384).

What are the key physical properties of o-(Methylthio)-phenol?

Boiling Point: 218.00 to 219.00 °C. @ 760.00 mm Hg; Boiling Point: 218-219 °C; 105 °C (22 mm Hg); Density: 1.168-1.173; Refractive Index: 1.575-1.584.

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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