(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acetaldehyde (39850-66-3)

Identification
Name:	(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acetaldehyde
Synonyms:	(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acetaldehyde;3,3-Dimethylbicyclo[2.2.1]heptane-2-acetaldehyde
CAS:	39850-66-3
EINECS:	254-654-9
Molecular Formula:	C11H18O
Molecular Weight:	166.26002
InChI:	InChI=1/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h6,8-10H,3-5,7H2,1-2H3
Molecular Structure:
Properties
Flash Point:	88.9°C
Boiling Point:	227.8°C at 760 mmHg
Density:	0.931g/cm³
Refractive index:	1.463
Flash Point:	88.9°C
Safety Data

Acetaldehyde, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
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)-
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]-
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]-
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
2-Propenoic acid,2-cyano-3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, ethyl ester
3-Buten-2-one,4-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
2-Butenal,3-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-
2-Buten-1-ol,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
2-Propenoic acid, 3-phenyl-, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)ethylester
2-Propenoic acid, 3-(4-methoxyphenyl)-,1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)ethyl ester
2(3H)-Furanone,5-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)dihydro-5-methyl-3-methylene-
2(3 or 4)-(7,7-dimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
Piperidine,1-[2-(2-chloro-7,7-dimethylbicyclo[2.2.1]hept-1-yl)ethyl]-3-methyl-,hydrochloride
2-Propanone, 1-(2-chloro-7,7-dimethylbicyclo[2.2.1]hept-1-yl)-3-diazo-,endo-