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(4-Propoxy-phenyl)-acetic acid

Basic information Safety Supplier Related

(4-Propoxy-phenyl)-acetic acid Basic information

Product Name:
(4-Propoxy-phenyl)-acetic acid
Synonyms:
  • (4-PROPOXY-PHENYL)-ACETIC ACID
  • 4-PROPOXY-BENZENEACETIC ACID
  • BENZENEACETIC ACID, 4-PROPOXY-
  • OTAVA-BB 7020330586
  • UKRORGSYN-BB BBV-106012
CAS:
26118-57-0
MF:
C11H14O3
MW:
194.23
Mol File:
26118-57-0.mol
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(4-Propoxy-phenyl)-acetic acid Chemical Properties

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
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Safety Information

HazardClass 
IRRITANT
HS Code 
2918999090
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(4-Propoxy-phenyl)-acetic acid Usage And Synthesis

Uses

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

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