(8α,9R)- 9-(phenylmethoxy)-Cinchonan-6'-ol

Suppliers

Names

[ CAS No. ]:
838821-39-9

[ Name ]:
(8α,9R)- 9-(phenylmethoxy)-Cinchonan-6'-ol

[Synonym ]:
(3ξ,8α,9R)-9-(Benzyloxy)cinchonan-6'-ol
Cinchonan-6'-ol, 9-(phenylmethoxy)-, (3ξ,8α,9R)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
562.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H28N2O2

[ Molecular Weight ]:
400.513

[ Flash Point ]:
293.9±30.1 °C

[ Exact Mass ]:
400.215088

[ PSA ]:
45.59000

[ LogP ]:
5.31

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.663

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • (8α,9R)- 9-(9-phenanthrenyloxy)-Cinchonan-6'-ol
  • (9S)- 9-(phenylmethoxy)-Cinchonan-6'-ol
  • (8α,9R)-9-[3,5-Bis(trifluoromethyl)benzoate]cinchonan-6',9-diol
  • (9R)-9-aMino-10,11-dihydro-Cinchonan-6'-ol
  • (8α,9S)- 9-amino-10,11-dihydro-Cinchonan-6'-ol
  • (8α,9S)-10,11-Dihydro-3,9-epoxycinchonan-6'-ol
  • 2-Propanol, 1-[(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)amino]-
  • 6-Amino-7-(benzyloxy)-1,2,3,4-tetrahydroquinolin-2-one
  • {[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]methyl}(methyl)amine
  • 3-{[(2,3-Difluorophenyl)methyl]amino}propanoic acid
  • 4-Chlorothieno[3,2-d]pyrimidine-6-sulfonyl chloride
  • 1-{[1-(4-Fluorophenyl)propyl]amino}propan-2-ol
  • 1-{[1-(4-Chlorophenyl)propyl]amino}propan-2-ol
  • 1-[(3-Methylbutan-2-yl)amino]propan-2-ol
  • 1-{[1-(2,4-Dichlorophenyl)ethyl]amino}propan-2-ol
  • 1-{[1-(2,5-Dichlorophenyl)ethyl]amino}propan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.