2,2-Dimethyl-5-methylenebicyclo[2.2.1]heptane. (497-32-5)

Identification
Name:	2,2-Dimethyl-5-methylenebicyclo[2.2.1]heptane.
Synonyms:	2,2-Dimethyl-5-methylenebicyclo[2.2.1]heptane.;2,2-Dimethyl-5-methylenenorbornane
CAS:	497-32-5
Molecular Formula:	C₁₀H₁₆
Molecular Weight:	0
InChI:	InChI=1/C10H16/c1-7-4-9-5-8(7)6-10(9,2)3/h8-9H,1,4-6H2,2-3H3
Molecular Structure:
Properties
Flash Point:	34.9°C
Boiling Point:	158.6°C at 760 mmHg
Density:	0.88g/cm³
Refractive index:	1.483
Flash Point:	34.9°C
Safety Data

Other Product

β,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane-2-(1-pentanol)
[1R,4R,(+)]-2,2-Dimethyl-5-methylenebicyclo[2.2.1]heptane
()-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane
[1S,2R,4S,(+)]-5,5-Dimethyl-6-methylenebicyclo[2.2.1]heptane-2-ol
Phenol, 2-methoxy-, reaction products with 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
Phenol, 2-methoxy-, reaction products with 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane, hydrogenated
Phenol, 2-methoxy-, reaction products with 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane, hydrogenated, oxidized, reduced
Phenol,polymers,polymer with 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane
(1S,4S)-5,5-Dimethyl-6-methylenebicyclo[2.2.1]heptan-2-one
Mercury,chloro(3,3-dimethyl-2-methylenebicyclo[2.2.1]hept-1-yl)-
Mercury, bis(3,3-dimethyl-2-methylenebicyclo[2.2.1]hept-1-yl)-
Lithium, (3,3-dimethyl-2-methylenebicyclo[2.2.1]hept-1-yl)-
1,2-Benzenediol, reaction products with 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane
Ethanone,1-(3-methylenebicyclo[2.2.1]hept-5-en-2-yl)-
2-Cyclohexen-1-ol,3-methyl-,mixt. with (1S,5R)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]- octane,2,2-dimethyl-3-methylenebicyclo[2.2.1]- heptane and 2,6,6-trimethylbicyclo[3.1.1]hept- 2-ene
Formaldehyde polymer with 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane, phenol and (1S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, polymer with 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane
Tung oil, polymer with 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane, phenol and 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene
Oxirane,2,2-dimethyl-3-[2-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)ethyl]-
Phenol, 3,4-dimethyl-, reaction products with 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane, partially hydrogenated