Pingbeimine B

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Names

[ CAS No. ]:
82851-52-3

[ Name ]:
Pingbeimine B

[Synonym ]:
Benzo[7,8]fluoreno[2,1-b]quinolizine, cevane-3,6,12,14,16,20-hexol deriv.
(3β,5α,6α,12ξ,14ξ,16β,17β)-Cevane-3,6,12,14,16,20-hexol
Cevane-3,6,12,14,16,20-hexol, (3β,5α,6α,12ξ,14ξ,16β,17β)-
Pingpeimine B
Pingbeimine B

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
652.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H45NO6

[ Molecular Weight ]:
479.649

[ Flash Point ]:
343.9±30.2 °C

[ Exact Mass ]:
479.324677

[ PSA ]:
124.62000

[ LogP ]:
1.14

[ Vapour Pressure ]:
0.0±4.4 mmHg at 25°C

[ Index of Refraction ]:
1.637

Related Compounds

  • Coralloidin B
  • fumiquinazoline B
  • Ecklonialactone B
  • crocosmioside B
  • chloropolysporin B
  • maurapyrone B
  • 5-(2-bromophenyl)-2-ethyl-4-methylPyrimidine
  • (E)-N-Benzyl-3-(3-chloro-4-nitrophenyl)-2-cyanoprop-2-enamide
  • 4-Bromo-1-[4-(bromomethyl)phenyl]-1H-pyrazole
  • 5-[(Z)-2-Cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]thiophene-3-carboxylic acid
  • 1-[4-(Bromomethyl)phenyl]-4-iodo-1H-pyrazole
  • 3-[4-(Bromomethyl)phenoxy]benzonitrile
  • 2-[4-(Bromomethyl)phenoxy]benzonitrile
  • 1-[4-(Bromomethyl)phenoxy]-2-chlorobenzene
  • 1-[4-(Bromomethyl)phenoxy]-3,5-dimethylbenzene
  • 1-(Bromomethyl)-2-methyl-4-phenoxybenzene
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