Name | 5-Allyl-2-Phenoxyanisole |
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Synonyms | 4-Allyl-2-Methoxy-1-(Phenoxy)Benzene; 2-Methoxy-1-(Phenoxy)-4-Prop-2-Enyl-Benzene; 2-Methoxy-1-Phenoxy-4-(2-Propenyl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C16H16O2 |
Molecular Weight | 240.30 |
CAS Registry Number | 18738-93-7 |
EINECS | 242-548-5 |
SMILES | C1=C(C=CC(=C1OC)OC2=CC=CC=C2)CC=C |
InChI | 1S/C16H16O2/c1-3-7-13-10-11-15(16(12-13)17-2)18-14-8-5-4-6-9-14/h3-6,8-12H,1,7H2,2H3 |
InChIKey | JXCFPQRFQYEEGF-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 335.726°C at 760 mmHg (Cal.) |
Flash point | 126.22°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Allyl-2-Phenoxyanisole |