Name | 4-[4-Chloro-2-[(Z)-3-(2-Methoxyphenyl)Prop-2-Enoyl]Phenoxy]Butanoic Acid |
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Synonyms | 4-[4-Chloro-2-[(Z)-3-(2-Methoxyphenyl)-1-Oxoprop-2-Enyl]Phenoxy]Butanoic Acid; 4-[4-Chloro-2-[(Z)-3-(2-Methoxyphenyl)Acryloyl]Phenoxy]Butyric Acid; 4-(4-Chloro-2-(O-Methyoxycinnamoyl)Phenoxy)Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C20H19ClO5 |
Molecular Weight | 374.82 |
CAS Registry Number | 31574-38-6 |
SMILES | C1=C(C(=CC=C1Cl)OCCCC(=O)O)C(=O)\C=C/C2=CC=CC=C2OC |
InChI | 1S/C20H19ClO5/c1-25-18-6-3-2-5-14(18)8-10-17(22)16-13-15(21)9-11-19(16)26-12-4-7-20(23)24/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,23,24)/b10-8- |
InChIKey | FTQKZEFOUOXKOU-NTMALXAHSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 600.025°C at 760 mmHg (Cal.) |
Flash point | 316.684°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[4-Chloro-2-[(Z)-3-(2-Methoxyphenyl)Prop-2-Enoyl]Phenoxy]Butanoic Acid |