bis(2-methylphenyl)-phenyl-methanol

Suppliers

Names

[ CAS No. ]:
6324-60-3

[ Name ]:
bis(2-methylphenyl)-phenyl-methanol

[Synonym ]:
Di-o-tolyl-phenyl-carbinol
Phenyl-di-o-tolyl-carbinol
Phenyl-di-o-tolyl-methanol
2.2'-Dimethyl-triphenyl-carbinol
Hydroxy-phenyl-di-o-tolyl-methan

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
438.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H20O

[ Molecular Weight ]:
288.38300

[ Flash Point ]:
169ºC

[ Exact Mass ]:
288.15100

[ PSA ]:
20.23000

[ LogP ]:
4.58760

[ Index of Refraction ]:
1.606

Synthetic Route

Precursor & DownStream

Precursor

  • o-tolylmagnesium bromide
  • Ethyl benzoate
  • 1-methyl-2-[(2-methylphenyl)-phenyl-methyl]benzene
  • phenyl-di-o-tolyl-acetic acid
  • 2-Bromotoluene
  • Benzoyl chloride
  • Methyl benzoate

DownStream

  • 1-methyl-2-[(2-methylphenyl)-phenyl-methyl]benzene

Related Compounds

  • dichloro-bis(2-methylphenyl)-phenyl-λ5-phosphane
  • Phosphonium,bis(2-methylphenyl)phenyl(phenylmethyl)-, chloride (1:1)
  • (2-Aminophenyl)[bis(2-methylphenyl)]methanol
  • (R,R)-1,2-Bis[(2-methylphenyl)(phenyl)phosphino]ethane
  • (2'-methylbiphenyl-4-yl)-methanol
  • Sequifenadine
  • 1-(4-methoxyphenyl)-2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 2-ethyl-5-(1-(pyridin-3-ylmethyl)-1H-indol-2-yl)-1,3,4-oxadiazole
  • 2-(2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetonitrile
  • 2-butyl-5-(1-(pyridin-3-ylmethyl)-1H-indol-2-yl)-1,3,4-oxadiazole
  • 2-(2-(5-isobutyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(4-methoxyphenyl)ethanone
  • 3-phenethyl-1-propylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • N-(4-acetamidophenyl)-2-(3-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)acetamide
  • 2-(3-(4-chlorobenzyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
  • 3,4,5-trimethoxy-N-(2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl)benzamide
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