ChemicalBook--->CAS DataBase List--->42824-53-3

42824-53-3

42824-53-3 Structure

42824-53-3 Structure
IdentificationBack Directory
[Name]

9,10-Di(p-carboxyphenyl)anthracene
[CAS]

42824-53-3
[Synonyms]

9,10-Di(4-carboxyphenyl)anthracene
9,10-Di(p-carboxyphenyl)anthracene
4,4′-(9,10-anthracenediyl)dibenzoic acid
4,4'-(Anthracene-9,10-diyl)dibenzoic acid
Benzoic acid, 4,4'-(9,10-anthracenediyl)bis-
[Molecular Formula]

C28H18O4
[MDL Number]

MFCD07644571
[MOL File]

42824-53-3.mol
[Molecular Weight]

418.44
Chemical PropertiesBack Directory
[Boiling point ]

627.2±55.0 °C(Predicted)
[density ]

1.335±0.06 g/cm3(Predicted)
[pka]

3.83±0.10(Predicted)
[InChI]

InChI=1S/C28H18O4/c29-27(30)19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)18-11-15-20(16-12-18)28(31)32/h1-16H,(H,29,30)(H,31,32)
[InChIKey]

ZSLCDSMUKOZRPQ-UHFFFAOYSA-N
[SMILES]

C1=C2C(C(C3=CC=C(C=C3)C(O)=O)=C3C(=C2C2=CC=C(C=C2)C(O)=O)C=CC=C3)=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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