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
  • 3-fluoro-5-methyl-N-(2-methylpropyl)aniline
  • 3-Fluoro-5-methyl-N-(1,3-thiazol-5-ylmethyl)aniline
  • 2-Methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclopentan-1-amine
  • [(4-Methylmorpholin-2-yl)methyl](2-methylpentyl)amine
  • (Butan-2-yl)[(4-methylmorpholin-2-yl)methyl]amine
  • N-[(4-methylmorpholin-2-yl)methyl]thiolan-3-amine
  • [(4-Methylmorpholin-2-yl)methyl](pentan-2-yl)amine
  • (2-Methylbutyl)[(4-methylmorpholin-2-yl)methyl]amine
  • N-[(4-methylmorpholin-2-yl)methyl]cyclobutanamine
  • [(4-Methylmorpholin-2-yl)methyl](3-methylpentan-2-yl)amine