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ChemicalBook--->CAS DataBase List--->54557-81-2

54557-81-2

54557-81-2 Structure

54557-81-2 Structure
IdentificationMore
[Name]

4-[3,4-(ETHYLENEDIOXY)PHENYL]-4-OXOBUTYRIC ACID
[CAS]

54557-81-2
[Synonyms]

4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-OXOBUTANOIC ACID
4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-4-OXO-BUTYRIC ACID
4-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-4-OXOBUTANOIC ACID
4-[3,4-(ETHYLENEDIOXY)PHENYL]-4-OXOBUTYRIC ACID
3-(3,4-Ethylenedioxybenzoyl)propionic acid
4-[3,4-(ETHYLENEDIOXY)PHENYL]-4-OXOBUTYRIC ACID 95%
[Molecular Formula]

C12H12O5
[MDL Number]

MFCD00168683
[Molecular Weight]

236.22
[MOL File]

54557-81-2.mol
Chemical PropertiesBack Directory
[Melting point ]

138 °C
[Boiling point ]

475.6±45.0 °C(Predicted)
[density ]

1.330±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.52±0.17(Predicted)
[CAS DataBase Reference]

54557-81-2(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H318
[Precautionary statements ]

P260-P264-P280-P301+P310+P330+P331-P303+P361+P353+P310-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid(54557-81-2)
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