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1,4-Methanonaphthalen-9-ol,1,2,3,4-tetrahydro-, stereoisomer (1198-20-5)

Identification
Name:1,4-Methanonaphthalen-9-ol,1,2,3,4-tetrahydro-, stereoisomer
Synonyms:1,4-Methanonaphthalen-9-ol,1,2,3,4-tetrahydro-, anti- (8CI); anti-7-Benzonorbornenol
CAS:1198-20-5
Molecular Formula: C11H12 O
Molecular Weight: 160.2124
InChI: InChI=1S/C11H12O/c12-11-9-5-6-10(11)8-4-2-1-3-7(8)9/h1-4,9-12H,5-6H2
Molecular Structure: (C11H12O) 1,4-Methanonaphthalen-9-ol,1,2,3,4-tetrahydro-, anti- (8CI); anti-7-Benzonorbornenol
Properties
Flash Point: 103.7°C
Boiling Point: 287.1°Cat760mmHg
Density:1.213g/cm3
Flash Point: 103.7°C
Safety Data
 

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