26118-57-0

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26118-57-0 Structure

Identification	Back Directory
[Name] (4-PROPOXY-PHENYL)-ACETIC ACID
[CAS] 26118-57-0
[Synonyms] OTAVA-BB 7020330586 UKRORGSYN-BB BBV-106012 4-PROPOXY-BENZENEACETIC ACID BENZENEACETIC ACID, 4-PROPOXY- (4-PROPOXY-PHENYL)-ACETIC ACID
[Molecular Formula] C11H14O3
[MDL Number] MFCD00460580
[MOL File] 26118-57-0.mol
[Molecular Weight] 194.23

Chemical Properties	Back Directory
[Melting point ] 82-84 °C
[Boiling point ] 331.6±17.0 °C(Predicted)
[density ] 1.116±0.06 g/cm3(Predicted)
[pka] 4.45±0.10(Predicted)
[InChI] InChI=1S/C11H14O3/c1-2-7-14-10-5-3-9(4-6-10)8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13)
[InChIKey] ULLCOWORODEDBK-UHFFFAOYSA-N
[SMILES] C1(CC(O)=O)=CC=C(OCCC)C=C1

Hazard Information	Back Directory
[Uses] (4-Propoxyphenyl)acetic Acid can be used as p38α inhibitor for lung cancer.

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