CAS#: 4099-90-5 Product: [2,3,4,5,6-Pentakis(phenylcarbonyloxy)cyclohexyl] benzoate No suppilers available for the product. |
Name | [2,3,4,5,6-Pentakis(phenylcarbonyloxy)cyclohexyl] benzoate |
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Synonyms | Benzoic Acid [2,3,4,5,6-Pentakis(Oxo-Phenylmethoxy)Cyclohexyl] Ester; Benzoic Acid [2,3,4,5,6-Pentakis(Benzoyloxy)Cyclohexyl] Ester; [2,3,4,5,6-Pentakis(Phenylcarbonyloxy)Cyclohexyl] Benzoate |
Molecular Structure | ![]() |
Molecular Formula | C48H36O12 |
Molecular Weight | 804.81 |
CAS Registry Number | 4099-90-5 |
SMILES | C1=CC=C(C=C1)C(=O)OC5C(OC(=O)C2=CC=CC=C2)C(OC(=O)C3=CC=CC=C3)C(OC(=O)C4=CC=CC=C4)C(C5OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7 |
InChI | 1S/C48H36O12/c49-43(31-19-7-1-8-20-31)55-37-38(56-44(50)32-21-9-2-10-22-32)40(58-46(52)34-25-13-4-14-26-34)42(60-48(54)36-29-17-6-18-30-36)41(59-47(53)35-27-15-5-16-28-35)39(37)57-45(51)33-23-11-3-12-24-33/h1-30,37-42H |
InChIKey | PGIHUYLQFKRAJE-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 861.319°C at 760 mmHg (Cal.) |
Flash point | 341.198°C (Cal.) |
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