Name | 2-(4-Methylphenyl)-1,3-Dioxan-5-Ol |
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Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 4757-23-7 |
EINECS | 225-295-5 |
SMILES | C2=C(C1OCC(CO1)O)C=CC(=C2)C |
InChI | 1S/C11H14O3/c1-8-2-4-9(5-3-8)11-13-6-10(12)7-14-11/h2-5,10-12H,6-7H2,1H3 |
InChIKey | IIDQVIGMKXQUDM-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 350.016°C at 760 mmHg (Cal.) |
Flash point | 165.484°C (Cal.) |
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List of Reports Available for 2-(4-Methylphenyl)-1,3-Dioxan-5-Ol |