1-Pentanol,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)- (93892-54-7)

Identification
Name:	1-Pentanol,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
Synonyms:	5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)pentan-1-ol;5-(3,3-Dimethylbicyclo[2.2.1]heptan-2-ylidene)-1-pentanol
CAS:	93892-54-7
EINECS:	299-538-9
Molecular Formula:	C14H24 O
Molecular Weight:	208.3398
InChI:	InChI=1/C14H24O/c1-14(2)12-8-7-11(10-12)13(14)6-4-3-5-9-15/h6,11-12,15H,3-5,7-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	116.4°C
Boiling Point:	304.9°Cat760mmHg
Density:	1.002g/cm³
Refractive index:	1.547
Flash Point:	116.4°C
Safety Data

2-Pentanol,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-3-methyl-
1-Propanol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
1-Propanol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, acetate
3-Penten-2-one,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
3-Buten-2-ol, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
Benzoic acid,4-[3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-1-propenyl]-
Benzoic acid,4-[3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-1-propenyl]-, methylester
Ethanol,2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, 1-acetate
2-Butanone,1-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-(9CI)
2-Propanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (E)-
Propanedinitrile, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
Acetaldehyde, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
5-{[2-chloro-1-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)ethyl]sulfanyl}-1-phenyl-1H-tetrazole
1-Butanone,1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-3-(4-methylphenyl)-
2-Penten-1-ol,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-2-methyl- (9CI)
Ethanone,1-[(1R,4S)-3,3-dimethylbicyclo[2.2.1]hept-2-yl]-2-[(1R,4S)-3,3-dimethylbicyclo[2.2.1]hept-2-ylidene]-, (2E)-
1-Pentanol, 5-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)-
Ethanone,1-(2,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-
Propanenitrile,3-[[[4-[[[3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-1-[2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)ethyl]propylidene]amino]methyl]cyclohexyl]methyl]amino]-
2-Propenoic acid,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-