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Name | 2-Methyl-2-Pentyl-1,3-Benzodioxole |
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Synonyms | 2-Amyl-2-Methyl-1,3-Benzodioxole; 1,3-Benzodioxole, 2-Methyl-2-Pentyl-; 2-Heptanone, Cyclic O-Phenylene Acetal |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 4436-30-0 |
EINECS | 224-647-5 |
SMILES | C1=CC2=C(C=C1)OC(O2)(C)CCCCC |
InChI | 1S/C13H18O2/c1-3-4-7-10-13(2)14-11-8-5-6-9-12(11)15-13/h5-6,8-9H,3-4,7,10H2,1-2H3 |
InChIKey | PELGNAVQBDNQGI-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 265.783°C at 760 mmHg (Cal.) |
Flash point | 120.043°C (Cal.) |
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