phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol

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Names

[ CAS No. ]:
74458-69-8

[ Name ]:
phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol

Chemical & Physical Properties

[ Density]:
0.959g/cm3

[ Boiling Point ]:
314.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H24O

[ Molecular Weight ]:
232.36100

[ Flash Point ]:
114ºC

[ Exact Mass ]:
232.18300

[ PSA ]:
20.23000

[ LogP ]:
4.18240

[ Index of Refraction ]:
1.509

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1,2,2,3-tetramethyl-cyclopentyl)-phenyl ketone
  • (1,2,2,3-Tetramethyl-cyclopentyl)-methanol
  • D-(+)-Campholsaeure
  • (1R,3S)-1,2,2,3-tetramethyl-1-cyclopentanecarboxaldehyde
  • p-phenylenebis-(magnesium bromide)

DownStream

Related Compounds

  • 1,4-Benzenedimethanol, a,a'-bis(1,2,2,3-tetramethylcyclopentyl)-, [1R-[1a[aS*,a'S*(1R*,3S*)],3a]]- (9CI)
  • (4-PHENYL-1,2,3-THIADIAZOL-5-YL)METHANOL
  • (+/-)-ALPHA-(2,3-DIMETHOXY-PHENYL)-1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINE-METHANOL
  • 1,2,3,6-tetrahydro-1-methyl-4-phenylpyridine-3-methanol
  • (5-phenyl-[1,2,3]triazolo[1,5-a]pyridin-3-yl)methanol
  • (4-phenyl-1,2,3,6-tetrahydropyridin-3-yl)methanol
  • Sellowin B
  • 1,1-difluoro-2-(1H-indol-3-yl)propan-2-amine
  • 2-{[5-(2,2,2-Trifluoroacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}propanoic acid
  • 3-[2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]propanoic acid
  • 8-[(Benzyloxy)carbonyl]-5-thia-8-azaspiro[3.4]octane-2-carboxylic acid
  • 3-(Methylsulfanyl)-4-propylcyclohexan-1-one
  • 8-(3-Methoxyphenyl)azocan-2-one
  • 4-(2-Aminobutan-2-yl)thian-4-ol
  • 3-[7-[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxyheptoxy]propanoic acid
  • 4-[(3S)-3-aminobutyl]benzene-1,2,3-triol
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