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Merck
CN

W425800

Sigma-Aldrich

乙硫醇

≥97%

别名:

C2 硫醇, 硫代乙醇

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关于此项目

线性分子式:
C2H5SH
化学文摘社编号:
分子量:
62.13
FEMA编号:
4258
Beilstein:
773638
EC 号:
MDL编号:
UNSPSC代码:
12164502
PubChem化学物质编号:
Flavis编号:
12.017
NACRES:
NA.21
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生物来源

synthetic

质量水平

等级

Halal

管理合规性

FDA 21 CFR 117

蒸汽密度

2.1 (vs air)

蒸汽压

8.51 psi ( 20 °C)

方案

≥97%

自燃温度

570 °F

expl. lim.

18.2 %

折射率

n20/D 1.4306 (lit.)

沸点

35 °C (lit.)

密度

0.839 g/mL at 25 °C (lit.)

应用

flavors and fragrances

文件

see Safety & Documentation for available documents

食品过敏原

no known allergens

性状检查

fruity; sulfurous

储存温度

2-8°C

SMILES字符串

CCS

InChI

1S/C2H6S/c1-2-3/h3H,2H2,1H3

InChI key

DNJIEGIFACGWOD-UHFFFAOYSA-N

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免责声明

For R&D or non-EU Food use. Not for retail sale.

警示用语:

Danger

危险分类

Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Flam. Liq. 1

储存分类代码

3 - Flammable liquids

WGK

WGK 3

闪点(°F)

-49.0 °F - closed cup

闪点(°C)

-45 °C - closed cup

个人防护装备

Eyeshields, Faceshields, Gloves

法规信息

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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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R Hanczkó et al.
Journal of chromatography. A, 1163(1-2), 25-42 (2007-07-04)
The main aims of this work were (a) to present the characteristics and stability of the o-phthalaldehyde (OPA)-ethanethiol (ET) derivatives of 22 amino acids, including the believed-to-be less stable OPA derivatives providing glycine, gamma-aminobutyric acid, beta-alanine, histidine, ornithine, lysine and
Taicheng An et al.
Journal of hazardous materials, 183(1-3), 372-380 (2010-08-10)
This study aims to compare the biological degradation performance of ethanethiol using strain RG-1 and B350 commercial mixed microorganisms, which were inoculated and immobilized on ceramic particles in twin-biotrickling filter columns. The parameters affecting the removal efficiency, such as empty
A supramolecular network as sacrificial mask for the generation of a nanopatterned binary self-assembled monolayer.
Christophe Silien et al.
Small (Weinheim an der Bergstrasse, Germany), 6(3), 391-394 (2009-12-19)
Natalie J Galant et al.
The journal of physical chemistry. A, 113(32), 9138-9149 (2009-09-02)
First principle quantum molecular computations have been carried out at the B3LYP/6-31G(d,p) and G3MP2B3 levels of theory on ethyl mercaptan and diethyl disulfide to study their full conformational space. The consequences of molecular axis chirality for the potential energy hypersurface
Edmanuel Torres et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 12(5), 999-1009 (2011-03-12)
The translational and orientational potential energy surfaces (PESs) of n-alkanethiols with up to four carbon atoms are studied for (√(3)×√(3))R30° self-assembled monolayers (SAMs). The PESs indicate that methanethiol may form SAM structures that are not accessible for long-chain thiols. The

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