Name | 4-[1,3,5-Tricyclohexyl-4,6-Bis(4-Hydroxyphenyl)-1,3,5-Triazinan-2-Yl]Phenol |
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Synonyms | Nsc48142 |
Molecular Structure | ![]() |
Molecular Formula | C39H51N3O3 |
Molecular Weight | 609.85 |
CAS Registry Number | 6640-88-6 |
SMILES | C7=C(C1N(C(N(C(N1C2CCCCC2)C3=CC=C(O)C=C3)C4CCCCC4)C5=CC=C(O)C=C5)C6CCCCC6)C=CC(=C7)O |
InChI | 1S/C39H51N3O3/c43-34-22-16-28(17-23-34)37-40(31-10-4-1-5-11-31)38(29-18-24-35(44)25-19-29)42(33-14-8-3-9-15-33)39(30-20-26-36(45)27-21-30)41(37)32-12-6-2-7-13-32/h16-27,31-33,37-39,43-45H,1-15H2 |
InChIKey | XLYHGFNNHFEGCI-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 742.984°C at 760 mmHg (Cal.) |
Flash point | 374.355°C (Cal.) |
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