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1-(4-甲基苯基)乙醇

CAS 5788-09-0C9H12OMW 136.19

1-(4-甲基苯基)乙醇,CAS 登记号 5788-09-0,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5788-09-0
分子式C9H12O
分子量136.19
沸点218-219 °C
LogP1.8
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 1-(4-甲基苯基)乙醇 的 CAS 号?

本页已列出 1-(4-甲基苯基)乙醇 的 CAS 号:5788-09-0,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。

1-(4-甲基苯基)乙醇 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

1-(4-Methylphenyl)ethanol · CAS 5788-09-0 · C9H12O. UNII MUV6GV10SL. Boiling Point: 218-219 °C; Density: 0.980-0.990; Refractive Index: 1.520-1.524.

Identification

CAS Registry Number5788-09-0
PubChem CID10817
Molecular formulaC9H12O
IUPAC name1-(4-methylphenyl)ethanol
UNII (FDA)MUV6GV10SL
FEMA number3139
JECFA number805

Computed Descriptors

Molecular Weight136.19
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass136.088815002
Monoisotopic Mass136.088815002
Topological Polar Surface Area20.2
Heavy Atom Count10
Formal Charge0

Physical & Chemical Properties

Boiling Point218-219 °C
Density0.980-0.990
Refractive Index1.520-1.524

Physical description & handling notes

  • Viscous liquid with an odor similar to menthol; [Merck Index] Clear colorless liquid; [Sigma-Aldrich MSDS]
  • colourless oily liquid with a dry, menthol-like, camphoraceous odour
  • insoluble in water; soluble in organic solvents, oils
  • miscible at room temperature (in ethanol)

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Floral
No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary100% (193 / 193)

GHS Hazard Classification

GHS notification summary100% (193 / 193)

This chemical does not meet GHS hazard criteria for 100% (193 of 193) of all reports.

Reported as not meeting GHS hazard criteria by 193 of 193 companies. For more detailed information, please visit ECHA C&L website.

Documented Uses

  • Component of the essential oil from some plants in the ginger family; [Merck Index] Used as a flavoring agent; [FDA]
  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Benzenemethanol, .alpha.,4-dimethyl-: ACTIVE

Synonyms

1-(4-Methylphenyl)ethanol; 536-50-5; 1-(p-Tolyl)ethanol; Bilagen; Norbilan; Tomobil; 1-p-Tolylethanol; Galinex; Methyl-p-tolylcarbinol; p-Tolylmethylcarbinol; 1-(P-METHYLPHENYL)ETHANOL; 1-(4-Tolyl)ethanol; 1-(4-methylphenyl)ethan-1-ol; 1-p-Tolyl-1-ethanol; p,alpha-Dimethylbenzyl alcohol; hawthorn carbinol

Frequently Asked Questions

What are the CAS number and molecular formula of 1-(4-Methylphenyl)ethanol?

CAS 5788-09-0; molecular formula C9H12O; molecular weight — g/mol.

What other names is 1-(4-Methylphenyl)ethanol known by?

1-(4-Methylphenyl)ethanol, 536-50-5, 1-(p-Tolyl)ethanol, Bilagen, Norbilan, Tomobil.

What is the regulatory status of 1-(4-Methylphenyl)ethanol?

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

Is 1-(4-Methylphenyl)ethanol classified as hazardous?

100% of GHS notifications report no hazard classification (193 of 193).

What are the key physical properties of 1-(4-Methylphenyl)ethanol?

Boiling Point: 218-219 °C; Density: 0.980-0.990; Refractive Index: 1.520-1.524.

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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