Name | 2-(4-Tert-Butylphenoxy)-7-(4-Chlorophenyl)Heptanoic Acid |
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Synonyms | 2-(4-Tert-Butylphenoxy)-7-(4-Chlorophenyl)Enanthic Acid; (+-)-4-Chloro-Alpha-(4-(1,1-Dimethylethyl)Phenoxy)Benzeneheptanoic Acid; 2-Tbupho-7-Clph-7Cooh |
Molecular Structure | ![]() |
Molecular Formula | C23H29ClO3 |
Molecular Weight | 388.93 |
CAS Registry Number | 145096-13-5 |
SMILES | C1=CC(=CC=C1C(C)(C)C)OC(CCCCCC2=CC=C(C=C2)Cl)C(O)=O |
InChI | 1S/C23H29ClO3/c1-23(2,3)18-11-15-20(16-12-18)27-21(22(25)26)8-6-4-5-7-17-9-13-19(24)14-10-17/h9-16,21H,4-8H2,1-3H3,(H,25,26) |
InChIKey | GTVAMRIODYMSGH-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 536.581°C at 760 mmHg (Cal.) |
Flash point | 278.314°C (Cal.) |
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List of Reports Available for 2-(4-Tert-Butylphenoxy)-7-(4-Chlorophenyl)Heptanoic Acid |