Tris(methylthio)phosphine

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Names

[ CAS No. ]:
816-80-8

[ Name ]:
Tris(methylthio)phosphine

[Synonym ]:
Phosphorotrithious acid,trimethyl ester
trimethyl phosphorotrithioite
trithiophosphorous acid trimethyl ester
Trimethyl phosphorotrithioate
trimethyltrithiophosphite
Trithiophosphorigsaeure-trimethylester
trithiophosphoric acid trimethyl ester
tris(methylsulfanyl)-phosphane
trimethyl phosphorothioite

Chemical & Physical Properties

[ Boiling Point ]:
232.9ºC at 760 mmHg

[ Molecular Formula ]:
C3H9PS3

[ Molecular Weight ]:
172.27200

[ Flash Point ]:
94.6ºC

[ Exact Mass ]:
171.96000

[ PSA ]:
89.49000

[ LogP ]:
3.30230

Safety Information

[ Risk Phrases ]:
24/25

[ RIDADR ]:
UN3278 6.1/PG 3

Synthetic Route

Precursor & DownStream

Precursor

  • Dimethyl disulfide
  • Decane

DownStream


Related Compounds

  • tris(methylthio)methyl lithium
  • tris(methylthio)methane
  • (tris(phosphine)borane)Fe(N2)
  • (η(3)-tris[(methylthio)methyl]silane)Mo(CO)3
  • 1,2,4-tris(methylthio)-3,5,6-trichlorobenzene
  • 1,2,3-Tris(methylthio)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Amino-2-(2,3-dihydro-1-benzofuran-7-yl)ethan-1-ol
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide