4,7-Methano-1H-inden-1-ol, 2,3,3a,4,7,7a-hexahydro-, (1R,3aS,4R,7S,7aR)- (9CI)

Suppliers

Names

[ CAS No. ]:
585544-39-4

[ Name ]:
4,7-Methano-1H-inden-1-ol, 2,3,3a,4,7,7a-hexahydro-, (1R,3aS,4R,7S,7aR)- (9CI)

[Synonym ]:
(1S,2R,3R,6S,7R)-Tricyclo[5.2.1.02,6]dec-8-en-3-ol
4,7-Methano-1H-inden-1-ol, 2,3,3a,4,7,7a-hexahydro-, (1R,3aS,4R,7S,7aR)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
245.9±29.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.218

[ Flash Point ]:
90.2±16.5 °C

[ Exact Mass ]:
150.104462

[ LogP ]:
1.73

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.584


Related Compounds

  • 2-Thiophenesulfonamide,5-[(3-methoxyphenyl)sulfinyl]-
  • 2-Thiophenesulfonamide,5-[[4-[(trifluoromethyl)thio]phenyl]sulfinyl]-
  • 2-Thiophenesulfonamide,5-[(3,5-dimethylpyrazinyl)thio]-
  • 2-Thiophenesulfonamide,5-(2-thiazolylthio)-
  • 2-Thiophenesulfonamide,5-[(5-bromo-2-thienyl)thio]-
  • 2-Thiophenesulfonamide,5-[(5-bromo-2-thienyl)sulfonyl]-
  • 2-Thiophenesulfonamide,5-(4-pyridinylsulfonyl)-
  • 2-Thiophenesulfonamide,5-[(3,5-dimethylpyrazinyl)sulfonyl]-
  • 1H-Indole-2,3-dione, 5-bromo-4-iodo-
  • 1h-Indole-3-acetic acid,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,(tetrahydro-2-furanyl)methyl ester
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.