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Chemical manufacturer since 1992 | ||||
Name | (2-Methoxy-4-Prop-1-Enylphenyl) 2-Phenylacetate |
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Synonyms | [2-Methoxy-4-[(E)-Prop-1-Enyl]Phenyl] 2-Phenylacetate; (2-Methoxy-4-Prop-1-Enyl-Phenyl) 2-Phenylacetate; 2-Phenylacetic Acid (2-Methoxy-4-Prop-1-Enylphenyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C18H18O3 |
Molecular Weight | 282.34 |
CAS Registry Number | 120-24-1 |
EINECS | 204-381-6 |
FEMA | 2477 |
SMILES | C1=CC(=CC(=C1OC(CC2=CC=CC=C2)=O)OC)\C=C\C |
InChI | 1S/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3+ |
InChIKey | YYLCMLYMJHKLEJ-XVNBXDOJSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 413.17°C at 760 mmHg (Cal.) |
Flash point | 175.356°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Methoxy-4-Prop-1-Enylphenyl) 2-Phenylacetate |