1-(2H9)Butanethiol

Names

[ CAS No. ]:
352431-09-5

[ Name ]:
1-(2H9)Butanethiol

[Synonym ]:
(H)Butane-1-thiol
1-(H)Butanethiol
1-Butane-d-thiol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
98.2±3.0 °C at 760 mmHg

[ Molecular Formula ]:
C4HD9S

[ Molecular Weight ]:
99.243

[ Flash Point ]:
12.8±0.0 °C

[ Exact Mass ]:
99.106812

[ PSA ]:
38.80000

[ LogP ]:
2.31

[ Vapour Pressure ]:
46.3±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.437

Related Compounds

  • 1-(2H9)Butan(2H)ol
  • 1-(2H9)Pyrenol
  • 1-(2H9)Butanol
  • 1-Butanethiol,4-(diethylamino)-
  • 1-Butanethiol,2-(dimethylamino)-,(R)-(9CI)
  • 1-Butanethiol, 4-[4-(2-phenyldiazenyl)phenoxy]-
  • n-Isopropyl-2-((3-nitrophenyl)amino)acetamide
  • 3-acetamido-N-cyclopentylbenzamide
  • 1H-Isoindole-1,3(2H)-dione, 2-[[1-(chloromethylene)propyl]thio]-, (E)-
  • 4-Ethoxy-2-methylbenzonitrile
  • 1,8,9,16-Tetrabromotetraphenylene
  • 3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine
  • Phenyl 2-methyl-4-oxopiperidine-1-carboxylate
  • Phenyl 4-oxo-2-phenylpiperidine-1-carboxylate
  • tert-butyl N-(1-cyano-2-methoxyethyl)carbamate
  • 1-(4-chlorophenyl)-5-(phenoxymethyl)-1H-tetrazole
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