2-[phenyl(2-sulfanylethyl)phosphanyl]ethanethiol

Names

[ CAS No. ]:
3190-78-1

[ Name ]:
2-[phenyl(2-sulfanylethyl)phosphanyl]ethanethiol

[Synonym ]:
3-phenyl-3-phosphapentane-1,5-dithiol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H15PS2

[ Molecular Weight ]:
230.33000

[ Exact Mass ]:
230.03500

[ PSA ]:
91.19000

[ LogP ]:
2.65340

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • thiirene
  • Phenylphosphine

DownStream

  • 7-phenyl-1,4,7-dithiaphosphonane

Related Compounds

  • chloro-(2-phenyl-2-sulfanylethyl)mercury
  • 2-[phenyl-(2-sulfanylphenyl)phosphanyl]benzenethiol
  • 2-Phenyl-2-phenylamino-ethanethiol
  • 2-phenyl-N-(2-sulfanylethyl)-1,3-thiazolidine-4-carboxamide,hydrochloride
  • 2-phenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]indene-1,3-dione
  • 2-phenyl-2-prop-2-enyl-3,4-dihydro-1H-2-benzosiline
  • 4-[8-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzoic acid
  • 3-cyclopentyl-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
  • Methyl 5-bromo-2-butyl-1,3-benzoxazole-7-carboxylate
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,5-dimethoxybenzamide
  • Methyl 5-bromo-2-propyl-1,3-benzoxazole-7-carboxylate
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylbenzamide
  • Methyl 2-propyl-1,3-benzoxazole-7-carboxylate
  • 4-chloro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • (2R)-2-amino-3-(cyclohexyloxy)propanoic acid
  • 2-(4-chlorophenoxy)-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.