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| Name | 3-(2-Hydroxyethoxy)Propane-1,2-Diol |
|---|---|
| Synonyms | 1,2-Propanediol, 3-(2-Hydroxyethoxy)-; 3-(2-Hydroxyethoxy)-1,2-Propanediol |
| Molecular Structure |  |
| Molecular Formula | C5H12O4 |
| Molecular Weight | 136.15 |
| CAS Registry Number | 14641-24-8 |
| EINECS | 238-690-2 |
| SMILES | C(O)COCC(CO)O |
| InChI | 1S/C5H12O4/c6-1-2-9-4-5(8)3-7/h5-8H,1-4H2 |
| InChIKey | YHXNHYKKDRMEEH-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.273°C at 760 mmHg (Cal.) |
| Flash point | 152.334°C (Cal.) |
| SDS | Available |
|---|---|
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| List of Reports Available for 3-(2-Hydroxyethoxy)Propane-1,2-Diol |