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Chemical manufacturer | ||||
Name | 1,3,5-Tris(4-carboxyphenyl)benzene |
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Synonyms | Benzene-1,3,5-tribenzoic acid; Benzene-1,3,5-tris(4-benzoic acid); Benzene-1,3,5-triyltris(4-benzoic acid); Benzenetribenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C27H18O6 |
Molecular Weight | 438.43 |
CAS Registry Number | 50446-44-1 |
EC Number | 625-592-3 |
Solubility | Insoluble (6.1E-4 g/L) (25 ºC), Calc.* |
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Density | 1.357±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 325-325.5 ºC (1,4-dioxane )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Svirbely, W. J.; Journal of the American Chemical Society 1959, V81, P257-63. |
Hazard Symbols |
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Risk Codes | R36/38;R50/53 Details | ||||||||||||||||||||||||
Safety Description | S26;S61 Details | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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Transport Information | UN 3175 4.1 / PGII | ||||||||||||||||||||||||
SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 1,3,5-Tris(4-carboxyphenyl)benzene |