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1,2,3-trimethylbicyclo[2.2.1]hept-2-ene (512-50-5)
Identification
Name:
1,2,3-trimethylbicyclo[2.2.1]hept-2-ene
Synonyms:
1,2,3-Trimethylbicyclo(2.2.1)hept-2-ene;2-Norbornene, 1,2,3-trimethyl-;Bicyclo(2.2.1)hept-2-ene, 1,2,3-trimethyl-
CAS:
512-50-5
Molecular Formula:
C
10
H
16
Molecular Weight:
136.234
InChI:
InChI=1/C10H16/c1-7-8(2)10(3)5-4-9(7)6-10/h9H,4-6H2,1-3H3
Molecular Structure:
Properties
Flash Point:
35.8°C
Boiling Point:
159.5°C at 760 mmHg
Density:
0.912g/cm
3
Refractive index:
1.5
Flash Point:
35.8°C
Safety Data
Other Product
2,5,5-Trimethylbicyclo[2.2.1]hept-2-ene
3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-one
(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene
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
Ethanone,2-chloro-1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Propanenitrile, 3-[(4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-(9CI)
3-Pyridinecarboxylic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
3-[(dipropylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphenylacetate
3-[(diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphenylacetate
Phenol, 3-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
3-[(dimethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphenylacetate
1-Propanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
1-Butanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
3,7,7-trimethylbicyclo[4.1.0]hept-3-ene-2-methanol
Ethanone,2-bicyclo[2.2.1]hept-2-yl-1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Ethanone,1-bicyclo[2.2.1]hept-2-yl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
3-[(dipropan-2-ylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl benzoate hydrochloride (1:1)
3-[(dipropan-2-ylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3,4,5-trimethoxybenzoate hydrochloride (1:1)
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