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| Chemical manufacturer | ||||
| Name | 4-(2,4,4,5,5-Pentamethyl-1,3-dioxolan-2-yl)-1-butanol |
|---|---|
| Synonyms | 4-(2,4,4,5,5-pentamethyl-1,3-dioxolan-2-yl)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H24O3 |
| Molecular Weight | 216.32 |
| CAS Registry Number | 817160-83-1 |
| SMILES | CC1(C(OC(O1)(C)CCCCO)(C)C)C |
| InChI | 1S/C12H24O3/c1-10(2)11(3,4)15-12(5,14-10)8-6-7-9-13/h13H,6-9H2,1-5H3 |
| InChIKey | KFPGWHSHHMQODC-UHFFFAOYSA-N |
| Density | 0.924g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.549°C at 760 mmHg (Cal.) |
| Flash point | 128.837°C (Cal.) |
| Refractive index | 1.43 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2,4,4,5,5-Pentamethyl-1,3-dioxolan-2-yl)-1-butanol |