Name | 2-Methyl-2-Pentyl-4-Phenyl-1,3-Dioxolane |
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Synonyms | 2-Amyl-2-Methyl-4-Phenyl-1,3-Dioxolane; Nsc45658 |
Molecular Structure | ![]() |
Molecular Formula | C15H22O2 |
Molecular Weight | 234.34 |
CAS Registry Number | 55668-44-5 |
SMILES | C1=CC=CC=C1C2COC(O2)(C)CCCCC |
InChI | 1S/C15H22O2/c1-3-4-8-11-15(2)16-12-14(17-15)13-9-6-5-7-10-13/h5-7,9-10,14H,3-4,8,11-12H2,1-2H3 |
InChIKey | LVPFLTBHVPIDSH-UHFFFAOYSA-N |
Density | 0.974g/cm3 (Cal.) |
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Boiling point | 315.911°C at 760 mmHg (Cal.) |
Flash point | 155.537°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Pentyl-4-Phenyl-1,3-Dioxolane |