4-[1-(4-hydroxyphenyl)propyl]phenol

Names

[ CAS No. ]:
1576-13-2

[ Name ]:
4-[1-(4-hydroxyphenyl)propyl]phenol

[Synonym ]:
4,4'-propylidenediphenol
1,1-bis(p-hydroxyphenyl)propane
bis(4-hydroxyphenyl)propane
4,4'-(propane-1,1-diyl)diphenol
Phenol,4,4'-propylidenebis
1,1-bis-(4-hydroxyphenyl)-propane
4,4'-isopropylidenediphenol

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
387.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H16O2

[ Molecular Weight ]:
228.28600

[ Flash Point ]:
184.9ºC

[ Exact Mass ]:
228.11500

[ PSA ]:
40.46000

[ LogP ]:
3.63970

[ Vapour Pressure ]:
1.46E-06mmHg at 25°C

[ Index of Refraction ]:
1.603

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propionaldehyde
  • Phenol
  • Hydrochloric acid
  • 3-Hexanone,4,4-bis(4-hydroxyphenyl)-

DownStream

  • 4-Propylphenol
  • Phenol
  • 1-methoxy-4-[1-(4-methoxyphenyl)propyl]benzene

Related Compounds

  • 4-[1-(4-hydroxyphenyl)propyl]cyclohexan-1-one
  • 4-[1,1-bis(4-hydroxyphenyl)propyl]phenol
  • 4-[1,2,2,3,3,3-hexachloro-1-(4-hydroxyphenyl)propyl]phenol
  • 4-[1,2,2,3,3,3-hexafluoro-1-(4-hydroxyphenyl)propyl]phenol
  • 4-[4-[1-(4-hydroxyphenyl)propyl]cyclohexyl]phenol
  • 4-[4-[1-(4-hydroxyphenyl)propyl]cyclohexen-1-yl]phenol
  • N-cyclopropyl-2-nitro-N-(piperidin-4-yl)benzene-1-sulfonamide
  • 1-(4-Nitrobenzenesulfonyl)-4-(piperazine-1-carbonyl)piperazine
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(4,5-dimethoxy-2-nitrophenyl)propanoic acid
  • 10-(2-Nitrobenzenesulfonyl)-3,10-diazabicyclo[4.3.1]decane
  • rac-(6R,7R)-7-amino-2-(4-nitrobenzenesulfonyl)-1-(propan-2-yl)-2-azaspiro[3.4]octan-6-ol
  • 4-(1-Fluoroethyl)benzene-1-sulfonyl fluoride
  • (E)-7-chloro-2-(2,3-dimethylbut-3-enoylamino)hept-2-enoic acid
  • (3aR,4S,7R,7aS,8S)-8-((1,10-Phenanthrolin-4-yl)ethynyl)octahydro-1H-4,7-methanoisoindol-1-one
  • (5AS,10bR)-9-nitro-2-(2,4,6-trichlorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-2-fluorobenzoic acid
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