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Chemical manufacturer since 2002 | ||||
Name | 2-Benzyl-4-Methyl-1,3-Dioxolane |
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Synonyms | 2-(Benzyl)-4-Methyl-1,3-Dioxolane; 1,3-Dioxolane, 4-Methyl-2-(Phenylmethyl)-; Nsc 25477 |
Molecular Structure | ![]() |
Molecular Formula | C11H14O2 |
Molecular Weight | 178.23 |
CAS Registry Number | 5468-05-3 |
EINECS | 226-783-0 |
SMILES | C1=CC=C(C=C1)CC2OCC(O2)C |
InChI | 1S/C11H14O2/c1-9-8-12-11(13-9)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 |
InChIKey | HVTGPXYNYDWJHK-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 253.891°C at 760 mmHg (Cal.) |
Flash point | 110.107°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Benzyl-4-Methyl-1,3-Dioxolane |