Identification |
Name: | 1,2,3,4-Butanetetrol,2-methyl- |
Synonyms: | 2-methylbutane-1,2,3,4,-tetrol |
CAS: | 42933-13-1 |
EINECS: | 256-006-0 |
Molecular Formula: | C5H12 O4 |
Molecular Weight: | 136.14638 |
InChI: | InChI=1/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 193.1°C |
Boiling Point: | 368.1°Cat760mmHg |
Density: | 1.341g/cm3 |
Refractive index: | 1.528 |
Flash Point: | 193.1°C |
Safety Data |
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