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
  • 4-(4-methoxyphenyl)-2-(1H-pyrrol-1-yl)-N-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-thiazole-5-carboxamide
  • 3-(3-methoxy-1,2-oxazol-5-yl)-N-[6-(trifluoromethyl)pyridin-3-yl]propanamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
  • 3-(6-isopropoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(thiazol-2-yl)propanamide
  • 2,7-Dioxo-3-phenyl-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid
  • 5-isopropyl-2-methyl-N-(1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide
  • 3-((2-Carbamoylphenyl)carbamoyl)-2,2-dimethylcyclopropanecarboxylic acid
  • 3-(3-methoxyisoxazol-5-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)propanamide
  • 2-({4-[2-(4-fluorophenoxy)ethyl]piperazin-1-yl}methyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
  • 4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]butanamide
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