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4-(2,4,4,5,5-Pentamethyl-1,3-dioxolan-2-yl)-1-butanol
[CAS# 817160-83-1]

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Identification
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 CAS#: 817160-83-1, 4-(2,4,4,5,5-Pentamethyl-1,3-dioxolan-2-yl)-1-butanol
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
Properties
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.)
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