1-[tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl]ethanol

Names

[ CAS No. ]:
732-66-1

[ Name ]:
1-[tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl]ethanol

[Synonym ]:
4-(2-Hydroxyaethyl)-<2.2>-paracyclophan
1-[4-[2.2]paracyclophanyl]ethan-1-ol
(R,S)-methyl-<<2,2>-para-cyclophan-4-yl>carbinol

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
388.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H20O

[ Molecular Weight ]:
252.35100

[ Exact Mass ]:
252.15100

[ PSA ]:
20.23000

[ LogP ]:
3.62370

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dimer ,4-acetyl [2,2] paracyclophane,
  • 4-bromoacetyl[2,2]-para-cyclophane
  • [2.2]Paracyclophane

DownStream

Related Compounds

  • Bicyclo[2.1.1]hexan-2-ol
  • 4-Methanesulfonyl-2-methyl-phenol
  • Ethyl 3-methoxy-1-methyl-1H-indole-2-carboxylate
  • 3-methoxy-1-methyl-1H-Indole-2-carboxylic acid
  • Phenyl(3-phenyl-1,2,4-oxadiazol-5-yl)methanone
  • N-methyleneazepan-1-amine
  • WT7488Bzd3
  • 4-Quinazolineacetic acid, 2-chloro-8-fluoro-3,4-dihydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-, methyl ester
  • CID 10999964
  • 2-Chloro-5-{2-methoxy-6-[2-(4-methoxy-phenyl)-ethylamino]-pyrimidin-4-yl)-benzoic acid ethyl ester
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