2-phenylpropylsulfanylbenzene

Names

[ CAS No. ]:
4148-81-6

[ Name ]:
2-phenylpropylsulfanylbenzene

[Synonym ]:
2-phenyl-1-(thiophenyl)propane
2-Phenyl-1-phenylmercapto-propan
1-(1-methyl-2-phenylsulfanyl-ethyl)-benzene
1-methyl-1-phenyl-2-phenylthioethane
Benzene,[1-methyl-2-(phenylthio)ethyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16S

[ Molecular Weight ]:
228.35300

[ Exact Mass ]:
228.09700

[ PSA ]:
25.30000

[ LogP ]:
4.58240

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiophenol
  • α-methylstyrene
  • Diphenyl disulfide
  • 1-BROMO-2-PHENYLPROPANE

DownStream

  • 3-Phenylbutyric acid
  • LITHIUM THIOPHENOXIDE
  • (2-phenylpropyl)lithium

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

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(5-methyl-1H-indol-1-yl)propan-1-one
  • rel-Phenylmethyl (3R,4R)-4-fluoro-3-[(6-imidazo[1,2-a]pyridin-3-yl-2-pyrazinyl)amino]-1-piperidinecarboxylate
  • 1-benzyl-N-(1H-indol-5-yl)-1H-indole-6-carboxamide
  • N-[2-(1H-indol-3-yl)ethyl]-1-methyl-1H-indole-6-carboxamide
  • N-ethylspiro[chroman-2,4'-piperidine]-1'-carboxamide
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(7-methoxy-1H-indol-1-yl)propan-1-one
  • 6-{[(1-methyl-1H-indol-2-yl)carbonyl]amino}hexanoic acid
  • N-(1H-indol-6-yl)-2-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetamide
  • N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide
  • N-(3-methoxyphenyl)-2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)acetamide
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