quinine-10,11-dihydrodiol

Suppliers

Names

[ CAS No. ]:
73522-91-5

[ Name ]:
quinine-10,11-dihydrodiol

[Synonym ]:
Quinine-10,11-dihydrodiol
Cinchoran-9,10,11-triol,10,11-dihydro-6'-methoxy-,(8alpha,9R,10R)

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
585.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H26N2O4

[ Molecular Weight ]:
358.43100

[ Flash Point ]:
307.9ºC

[ Exact Mass ]:
358.18900

[ PSA ]:
86.05000

[ LogP ]:
1.27830

[ Index of Refraction ]:
1.666

Related Compounds

  • quinine-10,11-epoxide
  • IMinostilbene-10,11-dihydrodiol
  • benzanthracene-10,11-dihydrodiol
  • 4-hydroxymethylbenz(a)anthracene-10,11-dihydrodiol
  • 7,12-dimethylbenz(a)anthracene-10,11-dihydrodiol
  • dihydroquinine
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4-methylpent-4-en-1-yl)carbamoyl]propanoic acid
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3,3-dimethylbutanoic acid
  • 1-(3-Methylphenyl)bicyclo[2.1.1]hexane-2-carboxylic acid
  • 1-(Pyridin-3-yl)bicyclo[2.1.1]hexane-2-carboxylicacid
  • 4-(4-Methylphenyl)bicyclo[2.1.1]hexan-2-one
  • 4-(3-Methylphenyl)bicyclo[2.1.1]hexan-2-one
  • 4-(2-Chlorophenyl)bicyclo[2.1.1]hexan-2-one
  • 1-(4-Methoxyphenyl)bicyclo[2.1.1]hexan-2-one
  • 1-(2-Methylphenyl)bicyclo[2.1.1]hexan-2-one
  • 1-(3-Fluorophenyl)bicyclo[2.1.1]hexan-2-one
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.