2-phenoxy-1,1-diphenyl-ethanol

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Names

[ CAS No. ]:
5432-02-0

[ Name ]:
2-phenoxy-1,1-diphenyl-ethanol

[Synonym ]:
1-Hydroxy-2-phenoxy-1.1-diphenyl-aethan
2-Phenoxy-1,1-diphenyl-aethanol
2-Phenoxy-1,1-diphenyl-ethanol

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
477.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H18O2

[ Molecular Weight ]:
290.35600

[ Flash Point ]:
222.4ºC

[ Exact Mass ]:
290.13100

[ PSA ]:
29.46000

[ LogP ]:
4.00150

[ Index of Refraction ]:
1.611

Synthetic Route

Precursor & DownStream

Precursor

  • Benzophenone
  • (Phenoxymethyl)tri-n-butylstannane
  • 2-Bromoacetophenone
  • Phenol
  • Bromobenzene
  • 2-Phenoxy-1-phenylethanone

DownStream

  • Diphenylacetaldehyde
  • 1,1-diphenylethane-1,2-diol

Related Compounds

  • 2-(4-Chlor-phenoxy)-1,1-diphenyl-ethanol
  • 2-(benzylamino)-1,1-diphenyl-ethanol
  • 2-methylsulfonyl-1,1-diphenyl-ethanol
  • 2-nitro-1,1-diphenyl-ethanol
  • 2-diethylamino-1,1-diphenyl-ethanol
  • 2-(cyclohexylamino)-1,1-diphenyl-ethanol
  • 2-[(Cyclohexylsulfanyl)methyl]piperidine hydrochloride
  • 1-(3,5-difluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea
  • 3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-[3-(methylsulfanyl)phenyl]urea
  • 3-[4-chloro-2-(trifluoromethyl)phenyl]-1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea
  • 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-3-(prop-2-en-1-yl)urea
  • 2-Imidazolidinone,1-[2-[4-[3-(4-fluorophenyl)-1h-indol-1-yl]-1-piperidinyl]ethyl]-3-(1-methylethyl)-,hydrochloride
  • (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(octylamino)purin-9-yl]oxolane-3,4-diol
  • (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(undecylamino)purin-9-yl]oxolane-3,4-diol
  • (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(nonylamino)purin-9-yl]oxolane-3,4-diol
  • N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)(ethoxycarbonylamino)formamide