3,3-Diphenyl-1-propanol

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Names

[ CAS No. ]:
20017-67-8

[ Name ]:
3,3-Diphenyl-1-propanol

[Synonym ]:
3,3-diphenylpropanol
1-Propanol, 3,3-diphenyl-
Benzenepropanol, γ-phenyl-
1-Propanol,3,3-diphenyl
diphenylpropan-1-ol
EINECS 243-466-2
MFCD00002930
3,3-Diphenylpropan-1-ol
3,3-Diphenyl-1-propanol
3,3-diphenylpropyl alcohol
3,3-diphenyl-propan-1-ol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
325.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H16O

[ Molecular Weight ]:
212.287

[ Flash Point ]:
149.1±15.1 °C

[ Exact Mass ]:
212.120117

[ PSA ]:
20.23000

[ LogP ]:
3.37

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.578

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3-Diphenylpropanoic acid
  • Diphenylmethylvinylether
  • Ethyl 3,3-diphenylpropanoate
  • 3,3-Diphenylpropanal
  • 3,3-diphenylprop-2-en-1-ol
  • 2,2-diphenyloxetane
  • 1,1-diphenyl-1,3-propanediol
  • Phenyllithium

DownStream

  • diphenylethylene
  • 1,1-Diphenylethane
  • 3,3-Diphenylpropanal
  • (3-chloro-1-phenylpropyl)benzene
  • 1,1-diphenylpropane
  • Fenpiprane
  • Fendiline
  • 1,1'-(3-Bromo-1,1-propanediyl)dibenzene
  • N,N-Dimethyl-3,3-diphenyl-1-propanamine
  • (3,3-dimethoxy-1-phenylpropyl)benzene

Articles

Molecular design of novel PGI2 agonists without PG skeleton. IV. Hamanaka N, et al.

Bioorg. Med. Chem. Lett. 5(10) , 1083-86, (1995)

Is the hydroformylation reaction reversible? Kim C, et al.

J. Organomet. Chem. 279(1) , 159-64, (1985)


More Articles

Related Compounds

  • (3,3-diphenyl-1-trimethylsilylpropa-1,2-dienyl)-trimethylsilane
  • 3,3-diphenyl-1,2-bis(phenylselanyl)cyclobut-1-ene
  • 3,3-diphenyl-1-p-tolyl-3,3a-dihydro-1H-cyclohepta[b]pyrrol-2-one
  • 3,3-diphenyl-1-p-tolyl-2-azaprop-2-en-1-one
  • 2,3-diphenylpropan-1-ol
  • Benzenepropanol, a-phenyl-
  • 6-Bromo-8-fluoro-5-methyl-2-propoxyquinoline-3-carboxylic acid
  • [1-(3,3,5,5-tetramethylcyclohexyl)-1H-1,2,3-triazol-4-yl]methanamine
  • 2,5-Dimethyl-4-(3,4,5-trifluorophenyl)benzaldehyde
  • 4-(3,5-Difluorophenyl)-2,5-dimethylbenzaldehyde
  • 4-(5-Fluoro-2-methylphenyl)-2,5-dimethylbenzaldehyde
  • 4-(5-Chloro-2-fluorophenyl)-2,5-dimethylbenzaldehyde
  • 2,5-Dimethyl-4-(4-nitrophenyl)benzaldehyde
  • 2,5-dimethyl-4-(1-methyl-1H-pyrazol-4-yl)benzaldehyde
  • 1-Pyrrolidinecarboxylic acid, 4-fluoro-2-(3-oxobutyl)-, 1,1-dimethylethyl ester, (4R)-
  • rac-1-[(3aR,6aR)-3a-(aminomethyl)-octahydrocyclopenta[b]pyrrol-1-yl]propan-1-one
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