1-benzylsulfanyl-4-methoxybenzene

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Names

[ CAS No. ]:
26905-24-8

[ Name ]:
1-benzylsulfanyl-4-methoxybenzene

[Synonym ]:
4-benzylsulfanylanisole
Benzene,1-methoxy-4-[(phenylmethyl)thio]
benzyl p-methoxyphenyl sulfide
benzyl(4-methoxyphenyl)sulfane
benzyl-(4-methoxyphenyl)-sulfide
1-(benzylsulfanyl)-4-methoxybenzene
p-anisyl benzyl sulfide
p-methoxyphenyl benzyl thioether

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
357.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H14OS

[ Molecular Weight ]:
230.32500

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
230.07700

[ PSA ]:
34.53000

[ LogP ]:
3.98750

[ Vapour Pressure ]:
5.57E-05mmHg at 25°C

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Iodoanisole
  • benzylthiol
  • 4-Bromoanisole
  • Benzyl bromide
  • p-methoxyphenyl disulfide
  • Benzyl chloride
  • 4-Methoxythiophenol
  • benzoic acid
  • p-Anisidine
  • Toluene-alpha-sulphonic acid

DownStream

  • p-anisylsulfonyl chloride
  • 4-Methoxythiophenol
  • Toluene

Related Compounds

  • 1-benzylsulfanyl-4-benzylsulfinylbenzene
  • 1-(benzylsulfanyl)-4-fluoro-2-nitrobenzene
  • 1-benzylsulfanyl-4-phenylmethoxybenzene
  • 1-benzylsulfanyl-4-(trifluoromethyl)benzene
  • 1-benzylsulfanyl-4-(3-phenylprop-2-enoxy)benzene
  • 1-benzylsulfanyl-4-methylbenzene
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
  • N-(propan-2-yl)-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 4-butyl-N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 6-chloro-4-(pyrimidin-4-ylamino)pyridazin-3(2H)-one
  • 2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(3,4,5-trifluorophenyl)acetamide
  • tert-Butyl 2-(3-Amino-1H-pyrazol-1-yl)ethyl(methyl)carbamate
  • 4-[({[2-(4-Methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}amino)methyl]benzoic acid
  • 5-bromo-1-methyl-3-(pyrimidin-4-ylamino)pyridin-2(1H)-one
  • N-[(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetyl]glycylglycine
  • N-(3,3-diphenylpropyl)-2-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetamide
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