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Acetic acid, dibromo-,(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)methylester (105660-45-5)
Identification
Name:
Acetic acid, dibromo-,(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)methylester
CAS:
105660-45-5
Molecular Formula:
C
12
H
12
Br
2
Cl
4
O
4
Molecular Structure:
Properties
Safety Data
Other Product
Pyridine,2-methyl-6-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-
Pyridine,2-methyl-4-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-
Ethanone,1-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
Pyridine,4-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-
Pyridine,2-methyl-5-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-
Pyridine,2-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-
Pyridine,3-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-
Propanedioic acid,[[(1R,2S,4S)-1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl]methyl]-, diethyl ester, rel-
2-Buten-1-one,3-methyl-1-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-, endo-
5-Heptenoic acid,7-[3-(3-hydroxy-4-methyl-1-octenyl)bicyclo[2.2.1]hept-5-en-2-yl]-, methylester
5-Heptenoic acid,7-[3-(3-hydroxy-4-phenyl-1-butenyl)bicyclo[2.2.1]hept-5-en-2-yl]-, methylester
5-Heptenoic acid,7-[3-(3-hydroxy-7-methyl-1-octenyl)bicyclo[2.2.1]hept-5-en-2-yl]-, methylester
5-Heptenoic acid,7-[3-(3-hydroxy-3-methyl-1-octenyl)bicyclo[2.2.1]hept-5-en-2-yl]-, methylester
1,3-Dioxolane,2-(7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-
Acetic acid, dibromo-,(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl ester
5-Heptenoic acid,7-[3-(3-hydroxy-1-octenyl)bicyclo[2.2.1]hept-5-en-2-yl]-
5-Heptenoic acid,7-[3-(4-cyclohexyl-3-hydroxy-1-butenyl)bicyclo[2.2.1]hept-5-en-2-yl]-,methyl ester
5-Heptenoic acid,7-[3-(3-hydroxy-4-phenoxy-1-butenyl)bicyclo[2.2.1]hept-5-en-2-yl]-,methyl ester
5-Heptenoic acid,7-[3-[3-hydroxy-4-(pentyloxy)-1-butenyl]bicyclo[2.2.1]hept-5-en-2-yl]-,methyl ester
Ethanone,1-(4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)
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