4609-10-3

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4609-10-3 Structure

Identification	Back Directory
[Name] 5-(4-methoxyphenyl)-5-oxopentanoic acid
[CAS] 4609-10-3
[Synonyms] NSC 105618 OTAVA-BB 1043540 UKRORGSYN-BB BBV-213302 4-p-Anisoylbutyric acid 4-(4-Methoxybenzoyl)butyric acid 5-keto-5-(4-methoxyphenyl)valeric acid 5-(4-methoxyphenyl)-5-oxopentanoic acid
[Molecular Formula] C12H14O4
[MDL Number] MFCD00021789
[MOL File] 4609-10-3.mol
[Molecular Weight] 222.24

Chemical Properties	Back Directory
[Melting point ] 137 °C
[Boiling point ] 426.7±25.0 °C(Predicted)
[density ] 1.175±0.06 g/cm3(Predicted)
[storage temp. ] Sealed in dry,Room Temperature
[pka] 4.61±0.10(Predicted)
[InChI] InChI=1S/C12H14O4/c1-16-10-7-5-9(6-8-10)11(13)3-2-4-12(14)15/h5-8H,2-4H2,1H3,(H,14,15)
[InChIKey] UAMMMFTXGWKQLG-UHFFFAOYSA-N
[SMILES] C(O)(=O)CCCC(=O)C1=CC=C(OC)C=C1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P264-P270-P301+P312-P330-P501

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