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

Click to get detail 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
  • Methyl 3-(4-amino-5-{[(furan-2-yl)methyl]carbamoyl}-2-sulfanylidene-2,3-dihydro-1,3-thiazol-3-yl)-4-methylbenzoate
  • 3-Oxo-3-[3-(trifluoromethyl)phenyl]propanal
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-methylthiophene-2-sulfonamide
  • N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-methylthiophene-2-sulfonamide
  • N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-methylthiophene-2-sulfonamide
  • N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-methylthiophene-2-sulfonamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-methylthiophene-2-sulfonamide
  • 3-benzyl-5-(2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 2-[(2,5-dimethylphenyl)amino]-7-methyl-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
  • 2-((2,5-difluorophenyl)amino)-7-methyl-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
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