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
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(3-chloro-4-fluorophenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide
  • 4-methyl-N-(4-methylbenzenesulfonyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazine-1-carboxamide
  • N-(2-((3-fluorophenyl)amino)-2-oxoethyl)-4-methyl-N-tosylpiperazine-1-carboxamide
  • N-(4-fluorophenyl)-2-[N-(4-methylpiperazine-1-carbonyl)4-methylbenzenesulfonamido]acetamide
  • N-(2-((3-chlorophenyl)amino)-2-oxoethyl)-4-methyl-N-tosylpiperazine-1-carboxamide
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