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ChemicalBook--->CAS DataBase List--->26118-57-0

26118-57-0

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26118-57-0 Structure

26118-57-0 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[HazardClass ]

IRRITANT
[HS Code ]

2918999090
Hazard InformationBack Directory
[Uses]

(4-Propoxyphenyl)acetic Acid can be used as p38α inhibitor for lung cancer.
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