Name | 2-(Isopentyloxy)-5-Propenylanisole |
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Synonyms | 1-Isopentyloxy-2-Methoxy-4-[(E)-Prop-1-Enyl]Benzene; 1-Isoamoxy-2-Methoxy-4-[(E)-Prop-1-Enyl]Benzene; 2-(Isopentyloxy)-5-Propenylanisole |
Molecular Structure | ![]() |
Molecular Formula | C15H22O2 |
Molecular Weight | 234.34 |
CAS Registry Number | 84885-27-8 |
EINECS | 284-455-2 |
SMILES | C1=C(\C=C\C)C=CC(=C1OC)OCCC(C)C |
InChI | 1S/C15H22O2/c1-5-6-13-7-8-14(15(11-13)16-4)17-10-9-12(2)3/h5-8,11-12H,9-10H2,1-4H3/b6-5+ |
InChIKey | AJAOXJQJCYZJNH-AATRIKPKSA-N |
Density | 0.957g/cm3 (Cal.) |
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Boiling point | 331.329°C at 760 mmHg (Cal.) |
Flash point | 119.651°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Isopentyloxy)-5-Propenylanisole |