| Identification | Back Directory | [Name]
4-(1-METHYLETHOXY)-BENZENEACETIC ACID | [CAS]
55784-07-1 | [Synonyms]
UKRORGSYN-BB BBV-106013
4-(1-METHYLETHOXY)-BENZENEACETIC
4-(1-METHYLETHOXY)-BENZENEACETIC ACID
BENZENEACETIC ACID, 4-(1-METHYLETHOXY)- | [Molecular Formula]
C11H14O3 | [MDL Number]
MFCD01050396 | [MOL File]
55784-07-1.mol | [Molecular Weight]
194.23 |
| Chemical Properties | Back Directory | [Melting point ]
87 °C | [Boiling point ]
324.4±17.0 °C(Predicted) | [density ]
1.114±0.06 g/cm3(Predicted) | [pka]
4.55±0.10(Predicted) | [InChI]
InChI=1S/C11H14O3/c1-8(2)14-10-5-3-9(4-6-10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) | [InChIKey]
VCZQMZKFNJPYBI-UHFFFAOYSA-N | [SMILES]
C1(CC(O)=O)=CC=C(OC(C)C)C=C1 |
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