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Chemical manufacturer | ||||
Name | 4-(2,4,4,5,5-Pentamethyl-1,3-dioxolan-2-yl)-1-butanol |
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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.) |
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Boiling point | 265.549°C at 760 mmHg (Cal.) |
Flash point | 128.837°C (Cal.) |
Refractive index | 1.43 (Cal.) |
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