4-PHENOXYTHIOPHENOL

Suppliers

Names

[ CAS No. ]:
38778-05-1

[ Name ]:
4-PHENOXYTHIOPHENOL

[Synonym ]:
4-phenoxybenzene-1-thiol
4-Phenoxythiophenol
Phenyl-(4-mercapto-phenyl)-aether
4-phenoxy-phenyl mercaptan
p-phenoxythiophenol
Benzenethiol,4-phenoxy
p-phenoxybenzenethiol
4-phenoxy-benzenethiol

Chemical & Physical Properties

[ Density]:
1.171g/cm3

[ Boiling Point ]:
128ºC/0.1mm

[ Molecular Formula ]:
C12H10OS

[ Molecular Weight ]:
202.27200

[ Flash Point ]:
140.3ºC

[ Exact Mass ]:
202.04500

[ PSA ]:
48.03000

[ LogP ]:
3.76760

[ Index of Refraction ]:
1.622

Safety Information

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

  • 4-bromodiphenyl ether
  • 4-Phenoxyphenol
  • O-4-phenoxyphenyl-N-N-dimethylthiocarbamate
  • Diphenyl oxide
  • 4-Phenoxyaniline
  • 4-phenoxybenzenesulfonyl chloride

DownStream

  • 1-Methanesulfonyl-4-phenoxy-benzene

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • Tert-butyl ((1-(pyridin-3-ylmethyl)piperidin-3-yl)methyl)carbamate
  • (2R,3S,4R)-2-(2-(Benzylamino)ethyl)pyrrolidine-3,4-diol
  • (6R)-6-Hydroxy-N,N-dimethyl-6-phenylhex-3-enamide
  • (3R)-3-[(1R)-3-Hydroxy-1-phenylpropoxy]cyclohexan-1-one
  • Tert-butyl ((1-(2-(furan-2-yl)-2-oxoethyl)pyrrolidin-2-yl)methyl)carbamate
  • Tert-butyl ((1-(2-chloronicotinoyl)pyrrolidin-3-yl)methyl)carbamate
  • Tert-butyl ((1-(5-chloropyrimidin-2-yl)pyrrolidin-3-yl)methyl)carbamate
  • Tert-butyl ((1-(benzo[d]thiazol-2-yl)pyrrolidin-3-yl)methyl)carbamate
  • Tert-butyl ((1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperidin-4-yl)methyl)carbamate
  • 7,8-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
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