| Product Name | 1-phenoxybutane-2,3-diol |
| CAS No. | 64039-44-7 |
| Synonyms | 1-Phenoxybutane-2,3-diol; 2,3-butanediol, 1-phenoxy- |
| InChI | InChI=1/C10H14O3/c1-8(11)10(12)7-13-9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3 |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.2164 |
| Density | 1.148g/cm3 |
| Boiling point | 337.5°C at 760 mmHg |
| Flash point | 157.9°C |
| Refractive index | 1.54 |
64039-44-7 1-phenoxybutane-2,3-diol
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