Phenol, 4,4′-[(methylimino)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-
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![Phenol, 4,4′-[(methylimino)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a07e50e5ec5b467c9f61256d356446da.png "Phenol, 4,4′-[(methylimino)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-")
Phenol, 4,4′-[(methylimino)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-
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CAS No:
4932-15-4
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Formula:
C31H49NO2
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Chemical Name:
Phenol, 4,4′-[(methylimino)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-
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Synonyms:
Phenol,4,4′-[(methylimino)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-;p-Cresol,α,α′-(methylimino)bis[2,6-di-tert-butyl-;Phenol,4,4′-[(methylimino)dimethylene]bis[2,6-di-tert-butyl-;α,α′-(Methylimino)bis(2,6-di-tert-butyl-p-cresol);2,6-Di-tert-butyl-4-[[(3,5-tri-tert-butyl-4-hydroxybenzyl)methylamino]methyl]phenol;N,N-Bis(3,5-di-tert-butyl-4-hydroxybenzyl)methylamine;FA 15 (antioxidant);FA 15;86168-16-3
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CAS No:
Phenol, 4,4′-[(methylimino)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- Basic Attributes
467.7 g/mol
467.73
82YX50TZGI
DTXSID30197770
Computed Properties
Molecular Weight:467.7
XLogP3:9.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:467.376329806
Monoisotopic Mass:467.376329806
Topological Polar Surface Area:43.7
Heavy Atom Count:34
Complexity:540
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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