| Name | 3-Methylbutane-1,2-Diol |
|---|---|
| Synonyms | 3-Methyl-1,2-Butanediol; 1,2-Butanediol, 3-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H12O2 |
| Molecular Weight | 104.15 |
| CAS Registry Number | 50468-22-9 |
| EINECS | 256-597-5 |
| SMILES | C(C(C(C)C)O)O |
| InChI | 1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3 |
| InChIKey | HJJZIMFAIMUSBW-UHFFFAOYSA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.999°C at 760 mmHg (Cal.) |
| Flash point | 90.401°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methylbutane-1,2-Diol |