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1H-Inden-7-ol (2059-92-9)
Identification
Name:
1H-Inden-7-ol
Synonyms:
Inden-7-ol(7CI,8CI)
CAS:
2059-92-9
Molecular Formula:
C9H8 O
Molecular Weight:
132.16
InChI:
InChI=1/C9H8O/c10-9-6-2-4-7-3-1-5-8(7)9/h1-4,6,10H,5H2
Molecular Structure:
Properties
Flash Point:
115.1°C
Boiling Point:
256.3°C at 760 mmHg
Density:
1.198g/cm
3
Refractive index:
1.643
Flash Point:
115.1°C
Usage:
A component of coal tar. Also a useful synthetic intermediate in the production of biomolecules
Safety Data
Other Product
1H-Inden-7-ol, 3-phenyl-
2,5-Methano-1H-inden-7-ol, octahydro-
2,5-Methano-1H-inden-7-ol, octahydro-7-methyl-
2,5-Methano-1H-inden-7-ol, octahydro-7-phenyl-
1H-Inden-4-ol,2,3-dihydro-7-methyl-, 4-acetate
1H-Inden-4-ol,2,3-dihydro-7-methyl-
1H-Inden-5-ol, 7-amino-2,3-dihydro- (9CI)
1H-Inden-1-ol,2-amino-2,3-dihydro-7-methoxy-
1H-Inden-4-ol,7-fluoro-2,3-dihydro-
1H-Inden-4-ol,5-bromo-2,3-dihydro-7-methyl-
1H-Inden-4-ol,2,3-dihydro-7-methoxy-
1H-Inden-4-ol,7-chloro-2,3-dihydro-1,1-dimethyl-
1H-Inden-5-ol,7-chloro-2,3-dihydro-3,3-dimethyl-
1H-Inden-4-ol,2,3-dihydro-7-methoxy-3,3-dimethyl-
1H-Inden-7-ol,1-[2-(dimethylamino)ethyl]-1-phenyl-
1H-Inden-4-ol,7-chloro-2,3-dihydro-
1H-Inden-4-ol, 7-bromo-2,3-dihydro-
1H-Inden-6-ol, 7-chloro-3-phenyl-
(7R,7aS)-7a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-7-ol
(7R,7aS)-3-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-7-ol
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