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Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,1-methyl-4-(1-methylethyl)- (84235-43-8)
Identification
Name:
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,1-methyl-4-(1-methylethyl)-
Synonyms:
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,4-isopropyl-1-methyl- (7CI)
CAS:
84235-43-8
EINECS:
282-469-3
Molecular Formula:
C13H19 N
Molecular Weight:
189.29666
InChI:
InChI=1/C13H19N/c1-10(2)13-6-4-12(3,5-7-13)11(8-13)9-14/h4,6,10-11H,5,7-8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
98.8°C
Boiling Point:
273.6°C at 760 mmHg
Density:
0.97g/cm
3
Refractive index:
1.506
Flash Point:
98.8°C
Safety Data
Other Product
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 1-methyl-
Bicyclo[2.2.2]oct-2-ene-1-carbonitrile
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,1-methoxy-
Bicyclo[2.2.2]oct-5-ene-2-carboxylicacid, 1(or 4)-methyl-4(or 1)-(1-methylethyl)-, methyl ester
Bicyclo[2.2.2]oct-5-ene-2-carboxylicacid, 4-methyl-1-(1-methylethyl)-, methyl ester
Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, (1alpha,2beta,4beta)-
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,1-methyl-4-(1-methylethyl)-, (1a,2a,4b)-
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,4-methyl-1-(1-methylethyl)-, (1a,2a,4b)-
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 1-methoxy-5-methyl-,(1R,2R,4S)-rel-
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 2-chloro-1-methyl-
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile
bicyclo[2.2.2]oct-5-ene-2-carbonitrile
Bicyclo[2.2.2]oct-5-ene-2-carboxylicacid, 5-methyl-7-(1-methylethyl)-, methyl ester
Bicyclo[2.2.2]oct-2-ene,7-(1-methoxyethyl)-2-methyl-5-(1-methylethyl)-
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)-, 3-(pentachlorophenyl) ester
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)-, monomethyl ester
Spiro[bicyclo[2.2.2]oct-5-ene-2,3'(2'H)-furan],4',5'-dihydro-1-methyl-4-(1-methylethyl)-
Spiro[bicyclo[2.2.2]oct-5-ene-2,3'(2'H)-furan],4',5'-dihydro-4-methyl-1-(1-methylethyl)-
Bicyclo[2.2.2]oct-5-ene-2-carboxylicacid, 5-methyl-7-(1-methylethyl)-, ethyl ester
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,5-methyl-7-(1-methylethyl)-
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