Name | 4,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoic acid |
Synonyms | 1,3,6,8-Tetra(4-carboxylphenyl) pyrene 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-] |
CAS | 933047-52-0 |
Molecular Formula | C44H28O8 |
Molar Mass | 684.68832 |
Density | 1.442±0.06 g/cm3(Predicted) |
Melting Point | >235°C (dec.) |
Boling Point | 916.3±65.0 °C(Predicted) |
Appearance | Form Solid, color Light Yellow to Dark Yellow |
pKa | 3.48±0.10(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Risk Codes | R36/38 - Irritating to eyes and skin. R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
HS Code | 29163100 |
Solubility | DMSO (Slightly) |