2-Pentanol,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-3-methyl- (94291-51-7)

Identification
Name:	2-Pentanol,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-3-methyl-
Synonyms:	5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-3-methylpentan-2-ol
CAS:	94291-51-7
EINECS:	304-875-2
Molecular Formula:	C15H26 O
Molecular Weight:	222.36634
InChI:	InChI=1/C15H26O/c1-10(11(2)16)5-8-14-12-6-7-13(9-12)15(14,3)4/h8,10-13,16H,5-7,9H2,1-4H3
Molecular Structure:
Properties
Flash Point:	115.9°C
Boiling Point:	314.4°Cat760mmHg
Density:	0.987g/cm³
Refractive index:	1.538
Flash Point:	115.9°C
Safety Data

1-Pentanol,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
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)-
Cyclohexanol, 3-[(3,3-dimethylbicyclo[2.2.1]hept-2-yl)methyl]-
2(3H)-Furanone,5-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)dihydro-5-methyl-3-methylene-
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
2-Propenoic acid,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
2-Propenenitrile,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
2-Butenal,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
Mercury, chloro[(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)methyl]-, (E)-
Propanedinitrile, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
Acetaldehyde, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
exo-3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acrylic acid
3-Pentanone, 1,5-bis(3,3-dimethylbicyclo[2.2.1]hept-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-Penten-1-ol,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-2-methyl- (9CI)
2-Butenal,3-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-