4-Isopropoxythiophenol

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Names

[ CAS No. ]:
702-12-5

[ Name ]:
4-Isopropoxythiophenol

[Synonym ]:
4-(Isopropyloxy)benzenethiol
p-(i-propoxy)thiophenol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12OS

[ Molecular Weight ]:
168.25600

[ Exact Mass ]:
168.06100

[ PSA ]:
48.03000

[ LogP ]:
2.76250

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • 2-Isopropoxybenzoic acid
  • P-(METHYLTHIO)ISOBUTYROPHENONE

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2S)-4-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}-2-hydroxybutanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-4-(2-methylphenyl)-, 1,1-dimethylethyl ester, (3S,4S)-
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpropanoic acid
  • 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