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Chemical manufacturer | ||||
Name | 2-(4-Methoxyphenyl)-4-Methyl-1,3-Dioxolane |
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Synonyms | 1,3-Dioxolane, 2-(4-Methoxyphenyl)-4-Methyl-; Ai3-22604 |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 6414-32-0 |
EINECS | 229-117-7 |
SMILES | C2=C(C1OC(CO1)C)C=CC(=C2)OC |
InChI | 1S/C11H14O3/c1-8-7-13-11(14-8)9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3 |
InChIKey | DTACWEXJFYOAKS-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 287.777°C at 760 mmHg (Cal.) |
Flash point | 95.463°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Methoxyphenyl)-4-Methyl-1,3-Dioxolane |