| 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 |
|
|