(1S)-2,3,4,7,8,8aβ-Hexahydro-3β,6,8,8-tetramethyl-1H-3aα,7α-methanoazulen-1β-ol

Suppliers

Names

[ CAS No. ]:
19902-30-8

[ Name ]:
(1S)-2,3,4,7,8,8aβ-Hexahydro-3β,6,8,8-tetramethyl-1H-3aα,7α-methanoazulen-1β-ol

[Synonym ]:
(4β)-Cedr-8-en-4-ol
1H-3a,7-Methanoazulen-1-ol, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (1S,3R,3aS,7S,8aS)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
306.3±31.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H24O

[ Molecular Weight ]:
220.350

[ Flash Point ]:
126.6±17.1 °C

[ Exact Mass ]:
220.182709

[ LogP ]:
4.33

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.535


Related Compounds

  • 3-Amino-2-(4-bromo-3,5-dimethylphenyl)propanoic acid
  • 4-Amino-3-(4-bromo-2-methylphenyl)butanoic acid
  • 4-Amino-4-(4-bromo-2-methylphenyl)butanoic acid
  • 3-Amino-3-(3-bromo-2,4-dimethylphenyl)propanoic acid
  • 3-(3-Amino-2,5-dimethoxyphenyl)-1-(1-piperidinyl)-1-propanone
  • 3-Amino-3-(4-bromo-3,5-dimethylphenyl)propanoic acid
  • 1,2-Bis(fluoren-9-yl)-1,1-dimethyl-1-silaethane
  • 2-Amino-3-(3-bromo-2,4-dimethylphenyl)propanoic acid
  • 3-(4-Methoxy-3,5-dimethylphenyl)-3-methylbutan-1-amine
  • 2-Amino-3-(4-bromo-3,5-dimethylphenyl)propanoic acid
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.