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Chemical manufacturer | ||||
Name | 4-Methyl-2-(4-methylphenyl)-1,3-dioxane |
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Synonyms | 4-methyl-2-(p-tolyl)-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
CAS Registry Number | 872295-29-9 |
SMILES | CC1CCOC(O1)C2=CC=C(C=C2)C |
InChI | 1S/C12H16O2/c1-9-3-5-11(6-4-9)12-13-8-7-10(2)14-12/h3-6,10,12H,7-8H2,1-2H3 |
InChIKey | KXVXHXFDBNNRFG-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 287.4±30.0°C at 760 mmHg (Cal.) |
Flash point | 134.6±20.1°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-2-(4-methylphenyl)-1,3-dioxane |