CAS#: 134578-96-4 Product: 5-[2-(2-Carboxyethyl)-3-[(E)-6-(4-Methoxyphenyl)Hex-5-Enoxy]Phenoxy]Pentanoic Acid No suppilers available for the product. |
Name | 5-[2-(2-Carboxyethyl)-3-[(E)-6-(4-Methoxyphenyl)Hex-5-Enoxy]Phenoxy]Pentanoic Acid |
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Synonyms | 5-[2-(2-Carboxyethyl)-3-[(E)-6-(4-Methoxyphenyl)Hex-5-Enoxy]Phenoxy]Valeric Acid; 5-(2-(2-Carboxyethyl)-3-(6-(4-Methoxyphenyl)-5E-Hexenyl)Oxyphenoxy)Valeric Acid; Benzenepropanoic Acid, 2-(4-Carboxybutoxy)-6-((6-(4-Methoxyphenyl)-5-Hexenyl)Oxy)-, (E)- |
Molecular Structure | ![]() |
Molecular Formula | C27H34O7 |
Molecular Weight | 470.56 |
CAS Registry Number | 134578-96-4 |
SMILES | C2=C(OCCCC/C=C/C1=CC=C(OC)C=C1)C(=C(OCCCCC(=O)O)C=C2)CCC(=O)O |
InChI | 1S/C27H34O7/c1-32-22-15-13-21(14-16-22)9-4-2-3-6-19-33-24-10-8-11-25(23(24)17-18-27(30)31)34-20-7-5-12-26(28)29/h4,8-11,13-16H,2-3,5-7,12,17-20H2,1H3,(H,28,29)(H,30,31)/b9-4+ |
InChIKey | JOPSSWGWLCLPPF-RUDMXATFSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 704.823°C at 760 mmHg (Cal.) |
Flash point | 233.084°C (Cal.) |
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