6H-Indeno[1,2-b]oxiren-6-ol, 1a,6a-dihydro-, (1aS,6R,6aR)- (9CI)

Suppliers

Names

[ CAS No. ]:
363599-01-3

[ Name ]:
6H-Indeno[1,2-b]oxiren-6-ol, 1a,6a-dihydro-, (1aS,6R,6aR)- (9CI)

[Synonym ]:
6H-Indeno[1,2-b]oxiren-6-ol, 1a,6a-dihydro-, (1aS,6R,6aR)-
(1aS,6R,6aR)-6,6a-Dihydro-1aH-indeno[1,2-b]oxiren-6-ol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
324.0±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8O2

[ Molecular Weight ]:
148.159

[ Flash Point ]:
167.7±19.4 °C

[ Exact Mass ]:
148.052429

[ LogP ]:
0.54

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.677


Related Compounds

  • 4-Tert-butoxy-3-isopropoxyphenol
  • 2-Hydroxy-4-isopropoxybenzonitrile
  • 2-Hydroxy-4-isopropoxy-N,N-dimethylbenzamide
  • 2-Tert-butyl-5-isopropoxyphenol
  • 5-Isopropoxy-2-isopropylphenol
  • 5-Isopropoxy-2-(trifluoromethyl)phenol
  • 2-Hydroxy-4-isopropoxybenzenesulfonamide
  • 2-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
  • 4-(3,5-Dioxo-3,5-dihydro-4H-1,2,4-triazol-4-yl)benzamide
  • 3-Pyridinecarboxamide,5-bromo-n-[2-(2,4-dichloro-6-methylphenoxy)ethyl]-n-methyl-
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.