3-(Methylthio)phenol

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Names

[ CAS No. ]:
3463-03-4

[ Name ]:
3-(Methylthio)phenol

[Synonym ]:
Phenol, 3-(methylthio)-
3-(Methylthio)phenol
3-(Methylsulfanyl)phenol
3-methylsulfanylphenol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
255.6±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8OS

[ Molecular Weight ]:
140.203

[ Flash Point ]:
124.9±21.3 °C

[ Exact Mass ]:
140.029587

[ PSA ]:
45.53000

[ LogP ]:
2.00

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.613

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Mercaptophenol
  • methyl iodide
  • 3-Bromothioanisole
  • 3-thioanisolemagnesium bromide
  • 2,4-Lutidine
  • Dimethyl disulfide
  • 3-Bromophenol
  • 3-Methoxyphenylmagnesium bromide solution
  • 3-(Methylmercapto)aniline

DownStream

  • (3-methylsulfinylphenyl) methanesulfonate
  • 3-methylsulfinylphenol
  • Benzoic acid, 2-hydroxy-4-(methylthio)-
  • 2-(4-methylsulfanyl-2-propoxyphenyl)-3H-imidazo[4,5-c]pyridine
  • 2-(4-methylsulfinyl-2-propoxyphenyl)-3H-imidazo[4,5-c]pyridine
  • methyl 2-hydroxy-4-methylsulfanylbenzoate

Related Compounds

  • 4-AMINO-3-(METHYLTHIO)PHENOL
  • 2-fluoro-3-(methylthio)phenol
  • 2-methoxy-3-(methylthio)phenol
  • 2,6-dimethoxy-3-(methylthio)phenol
  • 2-Bromo-6-fluoro-3-(methylthio)phenol
  • 2,6-Difluoro-3-(methylthio)-phenol
  • (S)-7-Fluorochroman-4-amine hydrochloride
  • 2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(trifluoromethoxy)propoxy)propoxy)propanoic acid
  • 4-(4-methoxyphenyl)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-b]pyridin-3-one
  • 4-Bromo-5-butoxybenzene-1,2-diamine
  • 6-bromo-2-ethyl-4-methyl-2H-indazole
  • 5-(5-(2-(3-aminopropoxy)-6-methoxyphenyl)-1H-pyrazol-3-ylamino)pyrazine-2-carbonitrile hydrochloride
  • 4-naphthalen-1-yl-2-phenyl-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-b]pyridin-3-one
  • 6-methyl-2-(4-methylpiperazin-1-yl)-5-propyl-5H-pyrimidin-4-one
  • 2-(3-ethyl-2,4-dioxo-4aH-quinazolin-1-ium-1-yl)-N-(4-methylphenyl)acetamide
  • 1-[2-(2,3-Dihydroindol-1-yl)-2-oxoethyl]-3-ethyl-4a,5,6,7,8,8a-hexahydroquinazoline-2,4-dione
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