ChemicalBook--->CAS DataBase List--->933047-52-0

933047-52-0

933047-52-0 Structure

933047-52-0 Structure
IdentificationBack Directory
[Name]

4,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoic acid
[CAS]

933047-52-0
[Synonyms]

TBAPY
1,3,6,8-Tetra(4'-carboxyphenyl)pyrene
1,3,6,8-Tetra(4-carboxylphenyl) pyrene
1,3,6,8-Tetrakis[p-benzoic acid]pyrene
4,4',4'',4'''-(1,3,6,8-Pyrenetetrayl)tetrabenzoic acid
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid
4,4',4'',4'''-(1,3,6,8-pyrenetetrayl)tetrakis-Benzoic acid
Benzoic acid, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayl)tetrakis-
,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoic acid
4,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoic acid
4,4',4'',4'''-(3a,8a-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoic acid
[4,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoic acidayl)tetrakis-]
[Molecular Formula]

C44H26O8
[MDL Number]

MFCD30478418
[MOL File]

933047-52-0.mol
[Molecular Weight]

682.67
Chemical PropertiesBack Directory
[Melting point ]

>235°C (dec.)
[Boiling point ]

916.3±65.0 °C(Predicted)
[density ]

1.442±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly)
[form ]

Solid
[pka]

3.48±0.10(Predicted)
[color ]

Light Yellow to Dark Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Risk Statements ]

36/38-50/53
[Safety Statements ]

26-61
[HS Code ]

29163100
Hazard InformationBack Directory
[Uses]

1,3,6,8-Tetra(4''-carboxyphenyl)pyrene is a synthetic compound used in the synthesis of metal organic frameworks such as NU-1000.
Spectrum DetailBack Directory
[Spectrum Detail]

4,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoic acid(933047-52-0)1HNMR
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