Identification |
Name: | 2-(4-chlorophenyl)-4-methyl-1,3-dioxane |
Synonyms: | 2-(4-chlorophenyl)-4-methyl-1,3-dioxane;NSC7013;AC1L5AZU;AC1Q3NM3;NSC-7013;AR-1C7730 |
CAS: | 5406-43-9 |
Molecular Formula: | C11H13ClO2 |
Molecular Weight: | 212.6727 |
InChI: | InChI=1/C11H13ClO2/c1-8-6-7-13-11(14-8)9-2-4-10(12)5-3-9/h2-5,8,11H,6-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 112.1°C |
Boiling Point: | 296.6°C at 760 mmHg |
Density: | 1.151g/cm3 |
Refractive index: | 1.515 |
Flash Point: | 112.1°C |
Safety Data |
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