1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol

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Names

[ Name ]:
1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol

[Synonym ]:
DL-Dithiothreitol-d10
Cleland's reagent-d10
1,4-Bis[(H)sulfanyl]-2,3-(H)butane(H)diol
2,3-Butane-1,1,2,3,4,4-d-diol-d, 1,4-di(mercapto-d)-
Cleland inverted exclamation mark s reagent-d10
MFCD00190434

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
364.5±42.0 °C at 760 mmHg

[ Melting Point ]:
42-44ºC(lit.)

[ Molecular Formula ]:
C₄D₁₀O₂S₂

[ Molecular Weight ]:
164.313

[ Flash Point ]:
174.2±27.9 °C

[ Exact Mass ]:
164.074982

[ PSA ]:
118.06000

[ LogP ]:
0.07

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.579

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

1,4-bis(perfluorohexyl)butan-2,3-diol diacetate
1,4-bis-(2,3-dihydroindol-1-yl)butane
1,4-bis(2-methylphenyl)naphthalene-2,3-diol
1,4-bis-(4-methylphenyl)sulfonyloxybutane-2,3-diol
2-Butyne-1,4 bis(2,3,6-trichlorobenzoate)
2,3-Naphthalenediol,1,4-bis(4-morpholinylmethyl)-
3-[Chloro[(4-methoxyphenyl)methyl]amino]propanenitrile
Ethyl 5-Methyl-2-(2-pyridyl)oxazole-4-carboxylate
1-Fluoro-2-(1-iodoethenyl)benzene
tert-butyl (2E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoate
(E)-4,4-dimethyl-1-nitro-pent-1-ene
1-[(3-Methylphenyl)phenylmethyl]piperidine
Potassium trifluoro(5-phenylpyridin-3-yl)borate
Ethyl 4-[(pyrazin-2-yl)amino]benzoate
2-Phenyl-6-(phenylmethyl)-2,6-diazaspiro[3.3]heptan-1-one
rac-(2R,4S)-4-phenylpiperidine-2-carboxylic acid

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