4-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-ethyl-2-buten-1-ol (85392-41-2)

Identification
Name:	4-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-ethyl-2-buten-1-ol
Synonyms:	4-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-ethyl-2-buten-1-ol;Einecs 286-900-6
CAS:	85392-41-2
EINECS:	286-900-6
Molecular Formula:	C15H26O
Molecular Weight:	222.36634
InChI:	InChI=1/C15H26O/c1-4-11(10-16)5-8-14-12-6-7-13(9-12)15(14,2)3/h5,12-14,16H,4,6-10H2,1-3H3
Molecular Structure:
Properties
Flash Point:	141.1°C
Boiling Point:	305.7°C at 760 mmHg
Density:	0.933g/cm³
Refractive index:	1.49
Flash Point:	141.1°C
Safety Data

2-Buten-1-ol,4-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-ethyl-, 1-acetate
2-Buten-1-ol,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
2-Buten-1-ol,4-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-methyl-, 1-acetate
2-Buten-1-ol,4-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-methyl-
3-Buten-2-ol, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
2(3 or 4)-(7,7-dimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
3-Buten-2-one,4-(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-Buten-1-ol,4-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-2-methyl-
2-Propenoic acid, 3-(4-methoxyphenyl)-,1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)ethyl ester
Piperidine,1-[2-(2-chloro-7,7-dimethylbicyclo[2.2.1]hept-1-yl)ethyl]-3-methyl-,hydrochloride
Morpholine, 4-[2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)ethyl]-
1-Butanone,1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-3-(4-methylphenyl)-
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)-
5-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-4-penten-1-ol
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)-
Cyclohexanol, 3-[(3,3-dimethylbicyclo[2.2.1]hept-2-yl)methyl]-