product Name |
4-methyl-2-phenyl-1,3-dioxane |
Synonyms |
1,3-Dioxane, 4-methyl-2-phenyl-; 2-Phenyl-4-methyl-1,3-dioxane; 4-Methyl-2-phenyl-1,3-dioxane; 4-Methyl-2-phenyl-m-dioxane; AI3-22426; NSC 46267; NSC 6578; m-Dioxane, 4-methyl-2-phenyl- |
Molecular Formula |
C11H14O2 |
Molecular Weight |
178.2277 |
InChI |
InChI=1/C11H14O2/c1-9-7-8-12-11(13-9)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 |
CAS Registry Number |
774-44-7 |
EINECS |
212-264-6 |
Molecular Structure |
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Density |
1.031g/cm3 |
Boiling point |
266.1°C at 760 mmHg |
Refractive index |
1.5 |
Flash point |
119°C |
Vapour Pressur |
0.0145mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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