(+-)-2t-acetoxy-(4arH.8acH)-1.2.3.4.4a.5.8.8a-octahydro-1t.4t:5c.8c-dimethano-naphthalene

Names

[ CAS No. ]:
3439-94-9

[ Name ]:
(+-)-2t-acetoxy-(4arH.8acH)-1.2.3.4.4a.5.8.8a-octahydro-1t.4t:5c.8c-dimethano-naphthalene

[Synonym ]:
1-Methyl-2,6-bis(phenylmethyl)cyclohexanol
2,6-Dibenzylcyclohexanol
(+-)-2t-Acetoxy-(4arH.8acH)-1.2.3.4.4a.5.8.8a-octahydro-1t.4t:5c.8c-dimethano-naphthalin
Cyclohexanol,1-methyl-2,6-bis(phenylmethyl)
(+-)-2t,6c-Dibenzyl-cyclohexanol
exo-2-Acetoxy-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-naphthalin
(+-)-1r.3t-Dibenzyl-cyclohexanol-(2)

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
296ºC at 760 mmHg

[ Molecular Formula ]:
C14H18O2

[ Molecular Weight ]:
218.29200

[ Flash Point ]:
125.3ºC

[ Exact Mass ]:
218.13100

[ PSA ]:
26.30000

[ LogP ]:
2.39620

[ Index of Refraction ]:
1.563

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • vinyl acetate
  • Cyclopentadiene
  • 1,4:5,8-Dimethanonaphthalen-2-ol,1,2,3,4,4a,5,8,8a-octahydro-
  • Ethanoic anhydride

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine