(-)-alpha-(1,2,3,4,5,6,7,8-octahydro-1-isoquinolyl)-p-cresol

Suppliers

Names

[ CAS No. ]:
94006-09-4

[ Name ]:
(-)-alpha-(1,2,3,4,5,6,7,8-octahydro-1-isoquinolyl)-p-cresol

[Synonym ]:
4-(1,2,3,4,5,6,7,8-Octahydro-1-isoquinolinylmethyl)phenol
Phenol, 4-[(1,2,3,4,5,6,7,8-octahydro-1-isoquinolinyl)methyl]-
EINECS 277-926-9
(-)-4-[(1,2,3,4,5,6,7,8-Octahydro-1-isoquinolinyl)methyl]phenol
4-[(1,2,3,4,5,6,7,8-Octahydro-1-isoquinolinyl)methyl]phenol
EINECS 301-345-2

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
412.9±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H21NO

[ Molecular Weight ]:
243.344

[ Flash Point ]:
142.3±15.2 °C

[ Exact Mass ]:
243.162308

[ LogP ]:
4.00

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.600

Related Compounds

  • 3-Bromo-4-(difluoromethoxy)thiophenol
  • 3-Bromo-5-(difluoromethoxy)thiophenol
  • 5-Bromo-2-(difluoromethoxy)thiophenol
  • 1,2-Dibromo-3-difluoromethoxy-4-fluorobenzene
  • 1,2-Dibromo-3-difluoromethoxy-6-fluorobenzene
  • 1,3-Dibromo-5-difluoromethoxy-2-fluorobenzene
  • 1,5-Dibromo-2-difluoromethoxy-3-fluorobenzene
  • 2,3-Dibromo-5-(difluoromethoxy)phenol
  • 2,6-Dibromo-4-(difluoromethoxy)phenol
  • 3,5-Dibromo-2-(difluoromethoxy)phenylacetic 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.