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)-
6-Tert-butyl-5-cyclopropoxy-N,N-dimethylnicotinamide
N-(5-Cyclopropoxy-3-fluoropyridin-2-YL)methanesulfonamide
N-(4-methoxybenzyl)-N-(trifluoromethyl)ethanamine
N-(4-Cyanooxan-4-yl)-3-(3-methylbut-2-enoxy)benzamide
7-thia-10-azaspiro[5.6]dodecan-11-one
N-ethyl-1-(1-ethyl-1H-imidazol-2-yl)ethanesulfonamide
N-(5-Cyclopropoxy-3-iodopyridin-2-YL)methanesulfonamide
2-[1-(3,5-dimethylpyrazolidin-4-yl)sulfonylpyrrolidin-2-yl]-1H-benzimidazole
5-Cyclopropoxy-2-(methylsulfonamido)pyridine-3-sulfonamide
5-Cyclopropoxy-4-isopropyl-N,N-dimethylpicolinamide