phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol

Names

[ CAS No. ]:
117238-83-2

[ Name ]:
phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
457.4ºC at 760mmHg

[ Molecular Formula ]:
C19H18O2

[ Molecular Weight ]:
278.34500

[ Flash Point ]:
230.4ºC

[ Exact Mass ]:
278.13100

[ PSA ]:
33.37000

[ LogP ]:
4.39330

[ Vapour Pressure ]:
3.68E-09mmHg at 25°C

[ Index of Refraction ]:
1.648


Related Compounds

  • 2-(5-Cyclopropyloxypyridin-3-yl)acetic acid
  • 3-(4-(Cyclohexanecarbonyl)phenyl)propanoic acid
  • 3-[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]propan-1-amine
  • Methyl({2-[2-(morpholin-4-yl)-1,3-thiazol-5-yl]ethyl})amine
  • 2-[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]propan-1-amine
  • {[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}(methyl)amine
  • 2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-amine
  • 2-(2-Bromo-4,6-dimethoxyphenyl)ethan-1-amine
  • [(2-Bromo-4,6-dimethoxyphenyl)methyl](methyl)amine
  • N-ethyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
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.