| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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. |
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