| Name | 2,4,7,10-Tetraoxatetradecan-1-Ol |
|---|---|
| Synonyms | 2,4,7,10-Tetraoxatetradecan-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H22O5 |
| Molecular Weight | 222.28 |
| CAS Registry Number | 100208-35-3 |
| EINECS | 309-236-1 |
| SMILES | C(OCOCCOCCOCCCC)O |
| InChI | 1S/C10H22O5/c1-2-3-4-12-5-6-13-7-8-14-10-15-9-11/h11H,2-10H2,1H3 |
| InChIKey | BDSLQSUURZVYNO-UHFFFAOYSA-N |
| Density | 1.026g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.777°C at 760 mmHg (Cal.) |
| Flash point | 106.676°C (Cal.) |
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| List of Reports Available for 2,4,7,10-Tetraoxatetradecan-1-Ol |