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| IUPAC Name: | 4-[6-(4-carboxyphenoxy)hexoxy]benzoic acid |
| Description: | 1,6-Bis(p-carboxyphenoxy)hexane (CAS# 74774-53-1 ) is a useful research chemical. |
| Molecular Weight: | 358.39 |
| Molecular Formula: | C20H22O6 |
| Canonical SMILES: | C1=CC(=CC=C1C(=O)O)OCCCCCCOC2=CC=C(C=C2)C(=O)O |
| InChI: | InChI=1S/C20H22O6/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2,(H,21,22)(H,23,24) |
| InChI Key: | FQJXYULOQZUKBZ-UHFFFAOYSA-N |
| Melting Point: | 278-290 °C |
| Purity: | 95 % |
| MDL: | MFCD08276781 |
| LogP: | 4.10120 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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