Identification |
Name: | Pentanoicacid, 2-bromo-3-methyl- |
Synonyms: | Valericacid, 2-bromo-3-methyl- (6CI,7CI);Valeric acid, a-bromo-b-methyl-(3CI);L-2-Bromo-3-methylpentanoic acid;NSC 91786;a-Bromo-b-methylvalericacid;2-Bromo-3-methylpentanoic acid;2-Bromo-3-methylvaleric acid; |
CAS: | 42880-22-8 |
Molecular Formula: | C6H11BrO2 |
Molecular Weight: | 195.0543 |
InChI: | InChI=1/C6H11BrO2/c1-3-4(2)5(7)6(8)9/h4-5H,3H2,1-2H3,(H,8,9) |
Molecular Structure: |
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Properties |
Flash Point: | 99.3°C |
Boiling Point: | 240.5°Cat760mmHg |
Density: | 1.432g/cm3 |
Refractive index: | 1.485 |
Appearance: | Colorless oily liquid |
Flash Point: | 99.3°C |
Safety Data |
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