Name | 2-Benzyl-4-Methyl-1,3-Dioxane |
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Synonyms | 2-(Benzyl)-4-Methyl-1,3-Dioxane; Nsc 25479; Nsc 46268 |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.26 |
CAS Registry Number | 5468-07-5 |
EINECS | 226-784-6 |
SMILES | C1=CC=CC=C1CC2OC(C)CCO2 |
InChI | 1S/C12H16O2/c1-10-7-8-13-12(14-10)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3 |
InChIKey | BKOLAFYRIGGULV-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 277.126°C at 760 mmHg (Cal.) |
Flash point | 127.126°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Benzyl-4-Methyl-1,3-Dioxane |