Name | 4-[(E)-3-Fluoroprop-2-Enyl]-1,2-Dimethoxybenzene |
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Synonyms | 4-[(E)-3-Fluoroprop-2-Enyl]-1,2-Dimethoxy-Benzene; 1,2-Dimethoxy-4-(3-Fluoro-2-Propenyl)Benzene; Z-1,2-Dimethoxy-4-(3-Fluoro-2-Propenyl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C11H13FO2 |
Molecular Weight | 196.22 |
CAS Registry Number | 161436-14-2 |
SMILES | C1=C(OC)C(=CC=C1C\C=C\F)OC |
InChI | 1S/C11H13FO2/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3,5-8H,4H2,1-2H3/b7-3+ |
InChIKey | AENOPJRDPBKHDO-XVNBXDOJSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 258.073°C at 760 mmHg (Cal.) |
Flash point | 117.058°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(E)-3-Fluoroprop-2-Enyl]-1,2-Dimethoxybenzene |