3-Methyl-2-biphenylol

Suppliers

Names

[ CAS No. ]:
17755-10-1

[ Name ]:
3-Methyl-2-biphenylol

[Synonym ]:
3-Methyl-2-hydroxybiphenyl
2-Hydroxy-3-methyl-biphenyl
2-Methyl-6-phenyl-phenol
3-Methyl-2-biphenylol
6-methyl-2-phenylphenol
[1,1'-Biphenyl]-2-ol, 3-methyl-
3-methyl-1,1'-biphenyl-2-ol
3-methylbiphenyl-2-ol
6-phenyl-o-cresol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
295.5±9.0 °C at 760 mmHg

[ Melting Point ]:
37.5-38.0°C

[ Molecular Formula ]:
C13H12O

[ Molecular Weight ]:
184.234

[ Flash Point ]:
139.7±10.6 °C

[ Exact Mass ]:
184.088821

[ PSA ]:
20.23000

[ LogP ]:
3.40

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.595

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromobenzene
  • o-cresol
  • 2-Bromo-6-methylphenol
  • Phenylboronic acid
  • Iodobenzene
  • potassium (2-hydroxy-3-methylphenyl)trifluoroborate
  • 2-Chloro-6-methylphenol
  • Benzenediazonium chloride
  • 2-Hydroxy-[1,1'-biphenyl]-3-carbaldehyde
  • 3-PHENYLSALICYLIC ACID

DownStream

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3-methyl-2-(1-piperidyl)-4H-thiochromene 1,1-dioxide
  • 3-METHYL-2-OXOPENTANOIC ACID CALCIUM
  • 3-methyl-2-(phenylmethoxycarbonylamino)pent-2-enoic acid
  • 3-methyl-2-oxo-3,4-dihydro-1H-quinoxaline-6-carboxylic acid
  • 3-methyl-2-morpholin-4-yl-2,3-dihydro-1-benzofuran-5-ol
  • 3-methyl-2-sulfanylbutanoic acid
  • ((2R,3S,5R)-5-(5-Ethynyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
  • (R)-1-(pyridin-2-ylmethyl)piperidin-3-ol
  • 4-(3,5-Dioxo-1,2,4-triazolidin-4-yl)butanoic acid
  • 4-(tert-Butoxy)-3-methoxytoluene
  • 2-(2-(4-(Pyridin-2-yl)piperazin-1-yl)ethoxy)ethan-1-ol
  • 1-[4-Amino-2-chloro-3-(trifluoromethyl)phenyl]ethanone
  • CID 53402811
  • (R)-1-Cyclopropylpropan-2-amine
  • 1-(4-Amino-2-(trifluoromethyl)phenyl)ethanone
  • 1-(4-Amino-3,5-difluoro-2-methoxyphenyl)ethanone
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