4,4′-Di-tert-octyldiphenylamine
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4,4′-Di-tert-octyldiphenylamine
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CAS No:
15721-78-5
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Formula:
C28H43N
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Chemical Name:
4,4′-Di-tert-octyldiphenylamine
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Synonyms:
Benzenamine,4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-;Diphenylamine,4,4′-bis(1,1,3,3-tetramethylbutyl)-;4-(1,1,3,3-Tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzenamine;4,4′-Di-tert-octyldiphenylamine;p,p′-Di-tert-octyldiphenylamine;Bis(p-tert-octylphenyl)amine;Permanox OD;Irganox LO 1;Vanox 1081;Vanlube 81;LO 1;Irganox 5057;Naugalube 438R;Bis(4-tert-octylphenyl)amine;N,N-Bis(4-tert-octylphenyl)amine;Antioxidant 5057;Bis-[4-(1,1,3,3-tetramethyl-butyl)-phenyl]-amine;AO 5057;40828-09-9;55939-39-4;99658-41-0;152618-43-4;1227157-99-4;2460235-98-5
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CAS No:
4,4′-Di-tert-octyldiphenylamine Use and Manufacturing
Antioxidant/Antiozonant
< 25,000 lb
Rubber product manufacturing|Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-: ACTIVE
Computed Properties
Molecular Weight:393.6
XLogP3:10.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:393.339550376
Monoisotopic Mass:393.339550376
Topological Polar Surface Area:12
Heavy Atom Count:29
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 4,4′-Di-tert-octyldiphenylamine
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