D129208
甲苯-3,4-二硫酚
technical grade, 90%
别名:
3,4-二巯基甲苯, 3,4-甲苯二硫醇, 4-甲基邻二苯硫酚
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关于此项目
线性分子式:
CH3C6H3(SH)2
化学文摘社编号:
分子量:
156.27
Beilstein:
1635270
EC 号:
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22
等级
technical grade
质量水平
方案
90%
表单
powder
沸点
135-137 °C/17 mmHg (lit.)
mp
30-33 °C (lit.)
密度
1.179 g/mL at 25 °C (lit.)
储存温度
−20°C
SMILES字符串
Cc1ccc(S)c(S)c1
InChI
1S/C7H8S2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3
InChI key
NIAAGQAEVGMHPM-UHFFFAOYSA-N
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应用
在双核二硫酚金(I) 配合物研究中用于生成相应的二硫酚配体。
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
235.4 °F - closed cup
闪点(°C)
113 °C - closed cup
个人防护装备
dust mask type N95 (US), Eyeshields, Gloves
法规信息
新产品
此项目有
Inorganic Chemistry, 32, 1749-1749 (1993)
Kazunari Yoshizawa
Accounts of chemical research, 45(9), 1612-1621 (2012-06-16)
The transfer of electrons in molecules and solids is an essential process both in biological systems and in electronic devices. Devices that take advantage of the unique electronic properties of a single molecule have attracted much attention, and applications of
Justin P Bergfield et al.
Nano letters, 11(7), 2759-2764 (2011-06-15)
We investigate electronic transport through molecular radicals and predict a correlation-induced transmission node arising from destructive interference between transport contributions from different charge states of the molecule. This quantum interference effect has no single-particle analog and cannot be described by
Hennie Valkenier et al.
Journal of the American Chemical Society, 133(13), 4930-4939 (2011-03-10)
This Article reports a systematic study on the formation of self-assembled monolayers (SAMs) of conjugated molecules for molecular electronic (ME) devices. We monitored the deprotection reaction of acetyl protected dithiols of oligophenylene ethynylenes (OPEs) in solution using two different bases
Yang Han et al.
Journal of the American Chemical Society, 132(9), 2961-2967 (2010-02-13)
A new approach to optical monitors for gases is introduced using cholesteric liquid crystals doped with reactive chiral compounds. The approach is based on cholesteric pitch length changes caused by a change in helical twisting power (HTP) of the chiral
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