product Name |
2-methylbutane-1,3-diol |
Synonyms |
1,3-butanediol, 2-methyl-; 2,3-Dimethyl-1,3-propanediol; 2-Methylbutane-1,3-diol |
Molecular Formula |
C5H12O2 |
Molecular Weight |
104.1476 |
InChI |
InChI=1/C5H12O2/c1-4(3-6)5(2)7/h4-7H,3H2,1-2H3 |
CAS Registry Number |
684-84-4 |
Molecular Structure |
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Density |
0.974g/cm3 |
Boiling point |
200°C at 760 mmHg |
Refractive index |
1.44 |
Flash point |
102.2°C |
Vapour Pressur |
0.0827mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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