1,4,4a,9,9a,10-hexahydro-1,4-ethanoanthracene-9,10-diol

Names

[ CAS No. ]:
55431-78-2

[ Name ]:
1,4,4a,9,9a,10-hexahydro-1,4-ethanoanthracene-9,10-diol

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
441.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H18O2

[ Molecular Weight ]:
242.31300

[ Flash Point ]:
215ºC

[ Exact Mass ]:
242.13100

[ PSA ]:
40.46000

[ LogP ]:
2.59540

[ Index of Refraction ]:
1.644

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Ethanoanthracene-9,10-dione, 1,4,4a,9a-tetrahydro-
  • 1,4-naphthoquinone

DownStream

  • tetracyclo[10.2.2.02,11.04,9]hexadeca-2,4,6,8,10-pentaene

Related Compounds

  • tert-butyl N-[3-(1-amino-2,2,2-trifluoroethyl)-4-chlorophenyl]carbamate
  • Methyl 4-amino-4-(5-cyanothiophen-2-yl)butanoate
  • tert-butyl 3-(1-ethyl-1H-imidazol-5-yl)piperazine-1-carboxylate
  • methyl 3-amino-2-(1H-indol-6-yl)propanoate
  • 2-(2-Bromo-3-methoxyphenyl)prop-2-enoic acid
  • Tert-butyl 2-(3-chloropyridin-4-yl)piperazine-1-carboxylate
  • Methyl 3-(2-amino-1-fluoroethyl)benzoate
  • Tert-butyl 2-(1-aminocyclohexyl)morpholine-4-carboxylate
  • Methyl 2-methyl-4-(morpholin-3-yl)benzoate
  • tert-butyl N-{2-amino-2-[2-(propan-2-yloxy)phenyl]ethyl}carbamate
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