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4-[1,3,5-Tricyclohexyl-4,6-Bis(4-Hydroxyphenyl)-1,3,5-Triazinan-2-Yl]Phenol
[CAS# 6640-88-6]

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Identification
Name 4-[1,3,5-Tricyclohexyl-4,6-Bis(4-Hydroxyphenyl)-1,3,5-Triazinan-2-Yl]Phenol
Synonyms Nsc48142
Molecular Structure CAS#: 6640-88-6, 4-[1,3,5-Tricyclohexyl-4,6-Bis(4-Hydroxyphenyl)-1,3,5-Triazinan-2-Yl]Phenol
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
Properties
Density 1.201g/cm3 (Cal.)
Boiling point 742.984°C at 760 mmHg (Cal.)
Flash point 374.355°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-[1,3,5-Tricyclohexyl-4,6-Bis(4-Hydroxyphenyl)-1,3,5-Triazinan-2-Yl]Phenol
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