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Chemical manufacturer | ||||
Name | (2,2-Dimethyl-4H-1,3-Benzodioxin-5-Yl)Methanol |
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Synonyms | (2,2-dimethyl-4H-benzo[d][1,3]dioxin-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 112429-70-6 |
SMILES | O2c1c(c(ccc1)CO)COC2(C)C |
InChI | 1S/C11H14O3/c1-11(2)13-7-9-8(6-12)4-3-5-10(9)14-11/h3-5,12H,6-7H2,1-2H3 |
InChIKey | GUFVNPANZYZMMU-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 322.751°C at 760 mmHg (Cal.) |
Flash point | 148.994°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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