ChemicalBook--->CAS DataBase List--->5488-16-4

5488-16-4

5488-16-4 Structure

5488-16-4 Structure
IdentificationBack Directory
[Name]

2,5-DIHYDROXY-1,4-BENZENEDIACETIC ACID
[CAS]

5488-16-4
[Synonyms]

AKOS AUF2058
2,5-dihydroxy-p-benzenediacetic acid
p-Benzenediacetic acid, 2,5-dihydroxy-
2,5-DIHYDROXY-1,4-BENZENEDIACETIC ACID
2,5-DIHYDROXY-1,4-BENZENEDIACETIC ACID 99+%
2,2'-(2,5-dihydroxy-1,4-phenylene)diacetic acid
[EINECS(EC#)]

226-819-5
[Molecular Formula]

C10H10O6
[MDL Number]

MFCD00004325
[MOL File]

5488-16-4.mol
[Molecular Weight]

226.18
Chemical PropertiesBack Directory
[Appearance]

light beige crystalline powder
[Melting point ]

281-283 °C (dec.)(lit.)
[Boiling point ]

327.79°C (rough estimate)
[density ]

1.4225 (rough estimate)
[refractive index ]

1.6000 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder or crystals
[pka]

3.83±0.10(Predicted)
[InChI]

InChI=1S/C10H10O6/c11-7-1-5(3-9(13)14)8(12)2-6(7)4-10(15)16/h1-2,11-12H,3-4H2,(H,13,14)(H,15,16)
[InChIKey]

MCLKERLHVBEZIW-UHFFFAOYSA-N
[SMILES]

C1(CC(O)=O)=CC(O)=C(CC(O)=O)C=C1O
[CAS DataBase Reference]

5488-16-4
Hazard InformationBack Directory
[Chemical Properties]

light beige crystalline powder
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[HS Code ]

29182900
Spectrum DetailBack Directory
[Spectrum Detail]

2,5-DIHYDROXY-1,4-BENZENEDIACETIC ACID(5488-16-4)1HNMR
2,5-DIHYDROXY-1,4-BENZENEDIACETIC ACID(5488-16-4)FT-IR
2,5-DIHYDROXY-1,4-BENZENEDIACETIC ACID(5488-16-4)IR
2,5-DIHYDROXY-1,4-BENZENEDIACETIC ACID(5488-16-4)Raman
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