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Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-
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Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-

CAS: 15721-78-5

Ref. IN-DA001PB0

1g
56.00 €
5g
131.00 €
10g
159.00 €
25g
319.00 €
100gTo inquire
100mg
27.00 €
250mg
32.00 €
Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-
Synonyms:
  • Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine
  • 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine
  • 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline
  • Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine
  • Diphenylamine, 4,4'-bis(1,1,3,3-tetramethylbutyl)-
  • 4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline
  • bis(4-t-octylphenyl)amine
  • Bis-(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine
  • 4-(2,4,4-Trimethyl-2-pentanyl)-N-[4-(2,4,4-trimethyl-2-pentanyl)phenyl]aniline
  • Octylated diphenylamine
  • See more synonyms
  • Bis(4-octylphenyl)amine
  • 4,4/'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine
  • 4,4′-Di-tert-octyldiphenylamine
  • 4-(1,1,3,3-Tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzenamine
  • Antioxidant 5057
  • Ao 5057
  • Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-
  • Bis(4-tert-octylphenyl)amine
  • Bis(p-tert-octylphenyl)amine
  • Bis-[4-(1,1,3,3-tetramethyl-butyl)-phenyl]-amine
  • Irganox 5057
  • Irganox LO 1
  • N,N-Bis(4-tert-octylphenyl)amine
  • Naugalube 438R
  • Permanox OD
  • Vanlube 81
  • Vanox 1081
  • p,p′-Di-tert-octyldiphenylamine
  • Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
393.6477
Formula:
C28H43N
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C28H43N/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18,29H,19-20H2,1-10H3
InChI key:
GQBHYWDCHSZDQU-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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