2-Sulfanyl(2H4)ethanol

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Names

[ CAS No. ]:
284474-53-9

[ Name ]:
2-Sulfanyl(2H4)ethanol

[Synonym ]:
Ethan-1,1,2,2-d-ol, 2-mercapto-
2-Sulfanyl(H)ethanol
2-Mercaptoethanol-1,1,2,2-d4

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
157.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C2H2D4OS

[ Molecular Weight ]:
82.158

[ Flash Point ]:
73.9±0.0 °C

[ Exact Mass ]:
82.039040

[ PSA ]:
59.03000

[ LogP ]:
-0.23

[ Vapour Pressure ]:
1.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.479

Safety Information

[ Symbol ]:

GHS05, GHS06, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H310 + H330-H315-H317-H318-H410

[ Precautionary Statements ]:
P260-P273-P280-P284-P301 + P310-P302 + P350

[ Hazard Codes ]:
T: Toxic;N: Dangerous for the environment;

[ Risk Phrases ]:
20/22-24-34-51/53

[ Safety Phrases ]:
26-36/37/39-45-61

[ RIDADR ]:
UN 2966 6.1/PG 2

Related Compounds

  • Sodium 2-sulfanyl(2H4)ethanesulfonate
  • 2-Methoxy(2H4)ethanol
  • 2-(2H)Sulfanyl(2H4)ethan(2H)ol
  • 2-[(3-Bromophenyl)sulfanyl]ethanol
  • 2-[(2H3)Methyloxy](2H4)ethanol
  • 2,2'-Iminodi(2H4)ethanol
  • N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)cinnamamide
  • 2,6-difluoro-N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)benzamide
  • N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 2-(benzylthio)-N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)acetamide
  • N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)-2-(trifluoromethyl)benzamide
  • 1-(3-(5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)-2-(1H-indol-3-yl)ethanone
  • 4-phenyl-N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)tetrahydro-2H-pyran-4-carboxamide
  • 3,3-dimethyl-N-(2-(3-(pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)butanamide
  • (2-Chloro-6-fluorophenyl)(3-(5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)methanone
  • N-(2-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)-2-(naphthalen-1-yl)acetamide
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