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4,7-Methano-1H-indene-1,2,5-triol,octahydro- (13318-18-8)

Identification
Name:4,7-Methano-1H-indene-1,2,5-triol,octahydro-
Synonyms:4,7-Methanoindan-1,2,5-triol,hexahydro- (6CI,7CI,8CI); Hexahydro-4,7-methanoindan-1,2,5-triol
CAS:13318-18-8
EINECS: 236-350-8
Molecular Formula: C10H16 O3
Molecular Weight: 184.23224
InChI: InChI=1/C10H16O3/c11-7-2-4-1-5(7)6-3-8(12)10(13)9(4)6/h4-13H,1-3H2
Molecular Structure: (C10H16O3) 4,7-Methanoindan-1,2,5-triol,hexahydro- (6CI,7CI,8CI); Hexahydro-4,7-methanoindan-1,2,5-triol
Properties
Flash Point: 167.3°C
Boiling Point: 337.3°Cat760mmHg
Density:1.412g/cm3
Refractive index:1.64
Flash Point: 167.3°C
Safety Data