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2,3-DICHLORO-1-PROPENE (72114-82-0)
Identification
Name:
2,3-DICHLORO-1-PROPENE
Synonyms:
2-Hydroxy-2-(trifluoromethyl)butanoic acid;
CAS:
72114-82-0
Molecular Formula:
C
5
H
7
F
3
O
3
Molecular Weight:
172.1
Molecular Structure:
Properties
Boiling Point:
195-198ºC
Safety Data
Hazard Symbols
C: Corrosive
Other Product
1-Propene, 2,3-dichloro-3-(ethylthio)-
1-Propene, 3-bromo-1,1-dichloro-
1-Propene, 1,1-dichloro-3-iodo-
1,3-Dichloro-2-trimethylsiloxy-1-propene
1,1-Dichloro-2-methyl-1-propene
1,1-Dichloro-2-fluoro-1-propene
1-Propene,1,3-dichloro-2-methyl-
1-Propene,dichloro-2-methyl- (9CI)
1-Propene,3,3-dichloro-2-methyl-
1-Propene, 1,3-dichloro-2-methyl-, (Z)-
1-Propene, 1,3-dichloro-2-methyl-, (E)-
1,3-dichloro-2-trimethylsiloxy-1-propene
2,3-Dichloro-1-propene
1,1-Dichloro-1-propene
1-Propene,3,3-dichloro-
1-Propene, dichloro-
2,3-Dichloro-1-propene
1-Propene,3-(2-methoxyethoxy)-
3-(2-ETHOXYLPHENYL)-1-PROPENE
3-(2-FLUOROPHENYL)-1-PROPENE
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