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2-Butene-1,1,1,2,3,4,4,4-d8(8CI,9CI) (6157-20-6)
Identification
Name:
2-Butene-1,1,1,2,3,4,4,4-d8(8CI,9CI)
Synonyms:
2-Butene-d8(6CI,7CI)
CAS:
6157-20-6
Molecular Formula:
C4D8
Molecular Weight:
64.16
Molecular Structure:
Properties
Safety Data
Other Product
2-Butene-1,1,1,2,3,4,4,4-d8,(E)- (8CI,9CI)
2-Butene-1,4-dione,1-(p-hydroxyphenyl)-4-phenyl- (8CI)
1-BROMO-4-CHLOROBUTANE-D8
Acetic acid,[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl-2,2,3,3,5,5,6,6-d8]ethoxy]-(9CI)
4-(2-FLUOROPHENYL)-1-BUTENE
4-(2-BIPHENYL)-1-BUTENE
4-(2-NAPHTHYL)-1-BUTENE
2-(4-Chlorophenyl)-1-butene
4-(2-ACETOXYPHENYL)-1-BUTENE
4-(2-METHOXYPHENYL)-1-BUTENE
4-(2-CARBOETHOXYPHENYL)-1-BUTENE
2-Butene, 1-(4-chlorobutoxy)-
4-(3-METHOXYPHENYL)-2-METHYL-1-BUTENE
2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE
4-(3-ACETOXYPHENYL)-2-CHLORO-1-BUTENE
4-(3-ACETOXYPHENYL)-2-BROMO-1-BUTENE
4-(3-ACETOXYPHENYL)-2-METHYL-1-BUTENE
4-(3-CYANOPHENYL)-2-METHYL-1-BUTENE
2-CHLORO-4-(3-CYANOPHENYL)-1-BUTENE
2-BROMO-4-(3-CYANOPHENYL)-1-BUTENE
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