Name | 4-Allyl-1-Butoxy-2-Methoxybenzene |
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Synonyms | 4-Allyl-1-Butoxy-2-Methoxy-Benzene; 4-Allyl-1-Butoxy-2-Methoxybenzene; 1-Butoxy-2-Methoxy-4-Prop-2-Enyl-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 84019-91-0 |
EINECS | 281-711-5 |
SMILES | C1=C(CC=C)C=CC(=C1OC)OCCCC |
InChI | 1S/C14H20O2/c1-4-6-10-16-13-9-8-12(7-5-2)11-14(13)15-3/h5,8-9,11H,2,4,6-7,10H2,1,3H3 |
InChIKey | UHKLUPWESCIICB-UHFFFAOYSA-N |
Density | 0.952g/cm3 (Cal.) |
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Boiling point | 298.165°C at 760 mmHg (Cal.) |
Flash point | 104.748°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Allyl-1-Butoxy-2-Methoxybenzene |