| Name | 2-Ethylpentane-1,3-Diol |
|---|---|
| Synonyms | 2-Ethyl-1,3-Pentanediol; Brn 2069527; 1,3-Pentanediol, 2-Ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16O2 |
| Molecular Weight | 132.20 |
| CAS Registry Number | 29887-11-4 |
| SMILES | C(O)C(C(O)CC)CC |
| InChI | 1S/C7H16O2/c1-3-6(5-8)7(9)4-2/h6-9H,3-5H2,1-2H3 |
| InChIKey | CMFPYSAYYUSFQC-UHFFFAOYSA-N |
| Density | 0.945g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.205°C at 760 mmHg (Cal.) |
| Flash point | 117.091°C (Cal.) |
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| List of Reports Available for 2-Ethylpentane-1,3-Diol |