Name | 1-[[Cyclohexyl-[(2-Hydroxy-5-Tert-Butyl-Phenyl)Methyl]Amino]Methyl]Naphthalen-2-Ol |
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Synonyms | 1-[[(5-Tert-Butyl-2-Hydroxy-Phenyl)Methyl-Cyclohexyl-Amino]Methyl]Naphthalen-2-Ol; 1-[[(5-Tert-Butyl-2-Hydroxyphenyl)Methyl-Cyclohexylamino]Methyl]-2-Naphthalenol; 1-[[(5-Tert-Butyl-2-Hydroxy-Benzyl)-Cyclohexyl-Amino]Methyl]-2-Naphthol |
Molecular Structure | ![]() |
Molecular Formula | C28H35NO2 |
Molecular Weight | 417.59 |
CAS Registry Number | 4408-50-8 |
SMILES | C4=C(CN(C1CCCCC1)CC2=C(O)C=CC3=CC=CC=C23)C(=CC=C4C(C)(C)C)O |
InChI | 1S/C28H35NO2/c1-28(2,3)22-14-16-26(30)21(17-22)18-29(23-10-5-4-6-11-23)19-25-24-12-8-7-9-20(24)13-15-27(25)31/h7-9,12-17,23,30-31H,4-6,10-11,18-19H2,1-3H3 |
InChIKey | DCXFQOGCYSVVMB-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 572.257°C at 760 mmHg (Cal.) |
Flash point | 280.802°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[[Cyclohexyl-[(2-Hydroxy-5-Tert-Butyl-Phenyl)Methyl]Amino]Methyl]Naphthalen-2-Ol |