2-[2-(hydroxymethyl)phenyl]-1-phenyl-ethanol

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Names

[ CAS No. ]:
38453-85-9

[ Name ]:
2-[2-(hydroxymethyl)phenyl]-1-phenyl-ethanol

[Synonym ]:
1-(2-hydroxymethylphenyl)-1-phenylethanol

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
379.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H16O2

[ Molecular Weight ]:
228.28600

[ Flash Point ]:
180.3ºC

[ Exact Mass ]:
228.11500

[ PSA ]:
40.46000

[ LogP ]:
2.45500

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalane
  • Benzaldehyde
  • 7-phenyl-5,9-dihydro-6,8-dioxabenzenecycloheptene
  • 3-phenylisochromen-1-one
  • 2-Methylbenzyl Alcohol
  • 1H-2-Benzopyran-1-one,3,4-dihydro-3-phenyl-

DownStream

  • 2-Phenylindene
  • 1H-2-Benzopyran-1-one,3,4-dihydro-3-phenyl-

Related Compounds

  • 2-(2-(hydroxymethyl)phenyl)-1-(3-methoxyphenyl)ethan-1-ol
  • 2-[2-(hydroxymethyl)phenyl]ethanol
  • 2,2-bis-(4-methoxy-phenyl)-1-phenyl-ethanol
  • 2-(2-dimethylaminophenyl)-1-phenylethanol
  • 2-cyclopropylidene-2-phenyl-1-ethanol
  • 2-[2-(hydroxymethyl)phenyl]phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[(Thiophen-2-yl)methyl]cyclopentane-1-carbaldehyde
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide