Benzene,1-methoxy-4-(phenylthio)-

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Names

[ CAS No. ]:
5633-57-8

[ Name ]:
Benzene,1-methoxy-4-(phenylthio)-

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
350.7ºC at 760mmHg

[ Molecular Formula ]:
C13H12OS

[ Molecular Weight ]:
216.29900

[ Flash Point ]:
165.9ºC

[ Exact Mass ]:
216.06100

[ PSA ]:
34.53000

[ LogP ]:
3.84640

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-4-methoxybenzene
  • Thiophenol
  • Iodobenzene
  • 4-Methoxythiophenol
  • 4-Bromoanisole
  • 4-Iodoanisole
  • Phenylboronic acid
  • 4-Nitroanisole
  • 4-Methoxyphenylboronic acid
  • (Chlorosulfanyl)benzene

DownStream

  • 4-Bromophenol
  • Diphenyl disulfide
  • methyl iodide
  • 1-(benzenesulfonyl)-4-methoxybenzene
  • 4-(benzenesulfonyl)phenol
  • 4-(Phenylsulfanyl)phenol

Related Compounds

  • Benzene,1-methoxy-4-[(phenylthio)methyl]-
  • Benzene, 1-methoxy-4-[1-(1-propynyl)-3-butenyl]- (9CI)
  • Benzene,1-methoxy-4-[(2-methoxyethoxy)methyl]-
  • Benzene,1-methoxy-4-[1-(1-methylethyl)cyclopropyl]-
  • Benzene, 1-methoxy-4-[1-(nitromethyl)ethenyl]
  • Benzene,1-methoxy-4-(2-phenylethyl)-
  • TRPM8 antagonist
  • 3'-Methylepicatechin-4'-sulfate
  • Epicatechin-3'-sulfate
  • 6,6'-(Ethane-1,2-diylbis(azanediyl))bis(dibenzo[c,e][1,2]oxaphosphinine 6-oxide)
  • 2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
  • 5-bromo-1-(1-cyclobutylpiperidin-4-yl)-2,3-dihydro-1H-indole
  • (3,4-Dihydro-7-hydroxy-2-oxoquinolin-1(2h)-yl)methyl tetradecanoate
  • CID 85876310
  • 5-Iodo-1,3-benzoxazole-2-thiol
  • N-(cyanomethyl)-3-fluoro-5-methyl-N-(propan-2-yl)benzamide
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