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辛硫醇

CAS 31511-35-0C8H18SMW 146.30

辛硫醇(CAS 31511-35-0):分子式 C8H18S、分子量 146.30。

产品概览

CAS号31511-35-0
分子式C8H18S
分子量146.30
熔点-74 °C
沸点154-166 °C
LogP3.2
应用领域Uses: Used as a lubricant additive and polymer modifier、[Hawley]、Polymer modification、lubricant additive、Methods of Manufacturing: Thiols can be prepared by a variety of methods. The most-utilized of these synthetic methods for tertiary and secondary thiols is acid-catalyzed synthesis、for normal and secondary thiols、the most-utilized methods are free-radical-initiated、alcohol substitution、or halide substitution、for mercaptoalcohols、the most-utilized method is oxirane addition、and for mercaptoacids and mercaptonitriles、the most-utilized methods are Michael-type additions.、Thiols、Formulations、Preparations: Grade: 95%、General Manufacturing Information: 2-Pentanethiol、2、4、4-trimethyl-: ACTIVE

应用领域

登记用途:Uses: Used as a lubricant additive and polymer modifier、[Hawley]、Polymer modification、lubricant additive、Methods of Manufacturing: Thiols can be prepared by a variety of methods. The most-utilized of these synthetic methods for tertiary and secondary thiols is acid-catalyzed synthesis、for normal and secondary thiols、the most-utilized methods are free-radical-initiated、alcohol substitution、or halide substitution、for mercaptoalcohols、the most-utilized method is oxirane addition、and for mercaptoacids and mercaptonitriles、the most-utilized methods are Michael-type additions.、Thiols、Formulations、Preparations: Grade: 95%、General Manufacturing Information: 2-Pentanethiol、2、4、4-trimethyl-: ACTIVE。

技术档案

这个产品是什么

辛硫醇 是一种化工化合物,登记 CAS 号为 31511-35-0,分子式 C8H18S(分子量 146.30)。

识别信息

登记 CAS 号:31511-35-0

其分子式 C8H18S 由 8 个碳、18 个氢、1 个硫 组成。

别名/同义词:辛硫醇 · Octanethiol

常见问题

辛硫醇 的 CAS 号是多少?

辛硫醇 的 CAS 登记号为 31511-35-0。

辛硫醇 的分子式与分子量是多少?

分子式 C8H18S,分子量 146.30。

辛硫醇 还有哪些别名?

别名/同义词:辛硫醇、Octanethiol。

辛硫醇 的登记用途是什么?

登记用途:Uses: Used as a lubricant additive and polymer modifier、[Hawley]、Polymer modification、lubricant additive、Methods of Manufacturing: Thiols can be prepared by a variety of methods. The most-utilized of these synthetic methods for tertiary and secondary thiols is acid-catalyzed synthesis、for normal and secondary thiols、the most-utilized methods are free-radical-initiated、alcohol substitution、or halide substitution、for mercaptoalcohols、the most-utilized method is oxirane addition、and for mercaptoacids and mercaptonitriles、the most-utilized methods are Michael-type additions.、Thiols、Formulations、Preparations: Grade: 95%、General Manufacturing Information: 2-Pentanethiol、2、4、4-trimethyl-: ACTIVE。

PubChem 公开数据

辛硫醇(CAS 31511-35-0)的独立参考数据,整理自公开化学数据库。

各数据库的登记标识

CAS Registry Number31511-35-0
PubChem CID8851
Molecular formulaC8H18S
IUPAC name2,4,4-trimethylpentane-2-thiol
UNII (FDA)K908VW4U2S

计算分子描述符

Molecular Weight146.30
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass146.11292175
Monoisotopic Mass146.11292175
Topological Polar Surface Area1
Heavy Atom Count9

在册的理化数值

Boiling Point154-166 °C
Boiling Point155 °C
Melting Point-74 °C
Flash Point115 °F (46 °C) (Open cup)
Flash Point46 °C o.c.
Density0.848 at 15.5 °C
Density0.848 @ 15.5°C
Vapor Density5.0 (Air = 1)
Vapor Pressure4.93 [mmHg]
Vapor Pressure5.2 [mm Hg] @25 °C

在册的记载用途

    Used as a lubricant additive and polymer modifier; [Hawley]Polymer modification; lubricant additive

    同义词与商品名

    tert-Octyl mercaptan; tert-Octanethiol; 2,4,4-Trimethyl-2-pentanethiol; 2,4,4-Trimethylpentane-2-thiol; T-OCTYL MERCAPTAN; 2-Pentanethiol, 2,4,4-trimethyl-; T-octanethiol; HSDB 6319; EINECS 205-490-1; UNII-K908VW4U2S; BRN 1732867; TERT-OCTYLTHIOL; UN3023; DTXSID9059707; T-OCTYL MERCAPTAN [HSDB]; 2,4,4-Trimethyl-pentan-2-thiol

    GHS 危害分类

    Reported hazard statementsH226 (100%), H301 (99.8%), H312 (100%), H330 (100%)

    H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

    H301 (99.8%): Toxic if swallowed [Danger Acute toxicity, oral]

    公开数据库对它的描述

    Octanethiol · CAS 31511-35-0 · C8H18S. UNII K908VW4U2S. Boiling Point: 154-166 °C; Boiling Point: 155 °C; Melting Point: -74 °C.

    物理形态与操作说明

    数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。

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