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Home > Encyclopedia > 4,4′-Di-tert-octyldiphenylamine

4,4′-Di-tert-octyldiphenylamine

4,4′-Di-tert-octyldiphenylamine structure

4,4′-Di-tert-octyldiphenylamine 

structure
  • CAS No:

    15721-78-5

  • Formula:

    C28H43N

  • Chemical Name:

    4,4′-Di-tert-octyldiphenylamine

  • 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

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

PelletsLargeCrystals


PelletsLargeCrystals

4,4′-Di-tert-octyldiphenylamine Basic Attributes

393.65

393.65

239-816-9

NF06JO4WIX

DTXSID3029310

Characteristics

12

10.3

PelletsLargeCrystals

0.935 g/cm3

476.5°C at 760 mmHg

244.9ºC

1.526

Safety Information

P273, P501

H412

Not Classified

4,4′-Di-tert-octyldiphenylamine Use and Manufacturing

Uses

Antioxidant/Antiozonant

Production

< 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

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