2-(Methylthio)phenol

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Names

[ CAS No. ]:
1073-29-6

[ Name ]:
2-(Methylthio)phenol

[Synonym ]:
(Methylthio)phenol, o-
Methyl (2-hydroxyphenyl) sulfide
1-Hydroxy-2-(methylmercapto)benzene
(2-Hydroxy)thioanisole
Phenol, 2-(methylthio)-
2-(Methylmercapto)phenol
QR BS1
Phenol, o-(methylthio)-
2-Hydroxythioanisole
2-(Methylthio)phenol
EINECS 214-027-2
2-(Methylsulfanyl)phenol
2-methylsulfanylphenol
MFCD00002211

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
206.1±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8OS

[ Molecular Weight ]:
140.203

[ Flash Point ]:
108.0±21.3 °C

[ Exact Mass ]:
140.029587

[ PSA ]:
45.53000

[ LogP ]:
1.75

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.613

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
3334

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methoxy thioanisole
  • magnesium,methylsulfanylbenzene,bromide
  • Phenol
  • Dimethyl disulfide
  • Aluminum Powder
  • Zirconium(2+) chloride (1:2)
  • 2-Sulfanylphenol
  • methyl iodide
  • 4-Hydroxythioanisole
  • Methyl bromide

DownStream

  • 2-(METHYLSULFONYL)PHENOL
  • 2-[2-(Methylthio)phenoxy]ethylamine
  • 2-(Methylsulfinyl)phenol
  • 2-Methoxy thioanisole
  • 1-[4-hydroxy-3-(methylthio)phenyl]ethan-1-one
  • 2-Hydroxy-3-(methylthio)benzoic acid
  • (2-methylsulfanylphenyl) trifluoromethanesulfonate
  • 1-methoxy-2-methylsulfinylbenzene

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

  • 3-bromo-2-(methylthio)phenol
  • 4-AMINO-2-(METHYLTHIO)PHENOL
  • 5-fluoro-2-(methylthio)phenol
  • 3-chloro-2-(methylthio)phenol
  • 3-methoxy-2-(methylthio)phenol
  • 2-Methyl-5-(methylthio)phenol
  • 3-(benzenesulfonyl)-N-(4-fluorophenyl)-6-methoxyquinolin-4-amine
  • N-[4-(4-methylphenyl)phenyl]methanesulfonamide
  • 6-ethoxy-N-(4-fluorophenyl)-3-tosylquinolin-4-amine
  • (2-(4-methoxyphenyl)-9-methyl-4-((4-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (7-{[(4-Fluorophenyl)methyl]sulfanyl}-5-(3-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • (2-(3-chlorophenyl)-4-((4-fluorobenzyl)thio)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • 2-{[11-(hydroxymethyl)-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-methyl-N-phenylacetamide
  • N-benzyl-3-((4-ethylphenyl)sulfonyl)-N-methylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • tert-butyl N-(1,3-diazidopropan-2-yl)carbamate
  • 3-((4-ethylphenyl)sulfonyl)-N-(3-(methylthio)phenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
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