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
  • Tert-butyl 4-(cyclopropylcarbamoyloxy)piperidine-1-carboxylate
  • Carbanilic acid, o-methyl-, o-tolyl ester
  • 6-Oxaspiro[4.6]undec-8-ene
  • (5-Cyclobutylfuran-2-yl)methanol
  • N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine
  • 3-(Phenylsulfanyl)cyclobutan-1-one
  • 3-Methyl-7-oxaspiro[5.6]dodec-9-ene
  • 7-(6,8,17,19-Tetraoxo-18-undecan-6-yl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl)-18-undecan-6-yl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
  • 2,4-Dichloro-5-(piperidin-4-yl)pyridine
  • tert-butyl N-[4-(hydroxymethyl)-3,4-dihydro-2H-1-benzopyran-4-yl]carbamate
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