Name | [(4-Octylphenoxy)Methyl]Oxirane |
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Synonyms | ((P-Octylphenoxy)Methyl)Oxirane |
Molecular Structure | ![]() |
Molecular Formula | C17H26O2 |
Molecular Weight | 262.39 |
CAS Registry Number | 4223-17-0 |
EINECS | 224-174-4 |
SMILES | C1=CC(=CC=C1OCC2OC2)CCCCCCCC |
InChI | 1S/C17H26O2/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)18-13-17-14-19-17/h9-12,17H,2-8,13-14H2,1H3 |
InChIKey | DEVITEWVQCISFK-UHFFFAOYSA-N |
Density | 0.988g/cm3 (Cal.) |
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Boiling point | 368.111°C at 760 mmHg (Cal.) |
Flash point | 133.123°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(4-Octylphenoxy)Methyl]Oxirane |