Phenol,2,2'-[(cyclohexylimino)bis(methylene)]bis[4-(1,1-dimethylethyl)- (9CI) structure
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Common Name | Phenol,2,2'-[(cyclohexylimino)bis(methylene)]bis[4-(1,1-dimethylethyl)- (9CI) | ||
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| CAS Number | 4660-54-2 | Molecular Weight | 423.63100 | |
| Density | 1.07g/cm3 | Boiling Point | 536ºC at 760mmHg | |
| Molecular Formula | C28H41NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.9ºC | |
| Name | 4-tert-butyl-2-[[(5-tert-butyl-2-hydroxyphenyl)methyl-cyclohexylamino]methyl]phenol |
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| Synonym | More Synonyms |
| Density | 1.07g/cm3 |
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| Boiling Point | 536ºC at 760mmHg |
| Molecular Formula | C28H41NO2 |
| Molecular Weight | 423.63100 |
| Flash Point | 238.9ºC |
| Exact Mass | 423.31400 |
| PSA | 43.70000 |
| LogP | 7.02770 |
| Index of Refraction | 1.578 |
| InChIKey | KLGRWWNBLUHQPB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)c1ccc(O)c(CN(Cc2cc(C(C)(C)C)ccc2O)C2CCCCC2)c1 |
| 4-tert-butyl-2-(((5-tert-butyl-2-hydroxybenzyl)(cyclohexyl)amino)methyl)phenol |