2,2-dimethyl-1-phenylbutane-1-thione

Names

[ CAS No. ]:
52433-14-4

[ Name ]:
2,2-dimethyl-1-phenylbutane-1-thione

[Synonym ]:
1-Butanethione,2,2-dimethyl-1-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16S

[ Molecular Weight ]:
192.32000

[ Exact Mass ]:
192.09700

[ PSA ]:
32.09000

[ LogP ]:
3.84080

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-dimethyl-1-phenylbutan-1-one

DownStream

Related Compounds

  • 2,2-dimethyl-1-phenylbutane-1,3-dione
  • 2-tert-butyl-3,3-dimethyl-1-phenylbutane-1-thione
  • 2,2-dimethyl-1-phenylpentane-1-thione
  • 2,2-dimethyl-1-phenylpropane-1-thione
  • 2,2-Dimethyl-1-Morpholinopropane-1-Thione
  • 2,2-dimethyl-1-phenylhexane-1-thione
  • 12,12-Dimethoxy-N-[3-(triethoxysilyl)propyl]-13-oxa-2,5,8-triaza-12-silatetradecanamide
  • L-Glutamic acid, N,Na(2)-[6-[[4-(phenylsulfonyl)phenyl]amino]-1,3,5-triazine-2,4-diyl]bis-
  • rel-4,4,5,5-Tetramethyl-2-(((1S,2R)-2-methylcyclopropyl)methyl)-1,3,2-dioxaborolane
  • 1,1a(2)-[1,6-Hexanediylbis(oxy-4,1-phenylenenitrilo)]bis[methanone] 1,1a(2)-bis(O-butyloxime)
  • 1,1-Dimethylethyl 4-[2-methyl-4-[(1-oxohexadecyl)amino]phenoxy]-1-piperidinecarboxylate
  • Rifamycin, 25-O-deacetyl-3-[[(4-methyl-1-piperazinyl)imino]methyl]-25-O-(phenylmethyl)-
  • Ethyl 2-(7-chloro-3,4-dihydro-2(1H)-quinazolinylidene)-3-(methylamino)-3-oxopropanoate
  • Carbamic acid, [imino[[(phenylmethoxy)carbonyl]amino]methyl]nonyl-, phenylmethyl ester
  • (4-Methoxyphenyl)methyl 14-(4-methoxyphenyl)-12-oxo-13-oxa-2,7,11-triazatetradecanoate
  • 2-Cyano-N-(2-fluorophenyl)-3-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenamide
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