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| Name | 3-Butoxypropane-1,2-Diol |
|---|---|
| Synonyms | 1,2-Propanediol, 3-Butoxy-; 3-Butoxypropane-1,2-Diol; Brn 1698574 |
| Molecular Structure |  |
| Molecular Formula | C7H16O3 |
| Molecular Weight | 148.20 |
| CAS Registry Number | 624-52-2 |
| EINECS | 210-851-1 |
| SMILES | C(C(OCCCC)CO)O |
| InChI | 1S/C7H16O3/c1-2-3-4-10-7(5-8)6-9/h7-9H,2-6H2,1H3 |
| InChIKey | QDIZFKSTWBPQQF-UHFFFAOYSA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.288°C at 760 mmHg (Cal.) |
| Flash point | 111.219°C (Cal.) |
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| List of Reports Available for 3-Butoxypropane-1,2-Diol |