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4,4'-Bis(α,α-dimethylbenzyl)diphenylamine
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4,4'-Bis(α,α-dimethylbenzyl)diphenylamine

CAS: 10081-67-1

Ref. 3B-B1970

25g
22.00 €
500g
108.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
4,4'-Bis(α,α-dimethylbenzyl)diphenylamine
Synonyms:
  • 4,4'-Bis(Alpha,Alpha-Dimethylbenzyl)Diphenylamin
  • 4,4'-Bis(α,α-dimethylbenzyl) diphenylamine
  • 4,4'-Dicumyl-Diphenylamine
  • 4,4'Bis(Pehnylisopropyl)Diphenylamine
  • 4,4-Bis(Alpha,Alpha-Dimethylbenzyl)Diphenylamine
  • 4,4′-Bis(1,1-dimethylbenzyl)diphenylamine
  • 4,4′-Bis(dimethylbenzyl)diphenylamine
  • 4-(1-Methyl-1-Phenylethyl)-N-[4-(1-Methyl-1-Phenylethyl)Phenyl]-Benzenamin
  • 4-(1-Methyl-1-Phenylethyl)-N-[4-(1-Methyl-1-Phenylethyl)Phenyl]Aniline
  • 4-(1-Methyl-1-Phenylethyl)-N-[4-(1-Methyl-1-Phenylethyl)Phenyl]Benzenamine
  • See more synonyms
  • 4-(1-Methylphenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]benzenamine
  • 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline
  • Alchem MBPA
  • Antioxidant 445
  • Antioxidantky-405
  • Ao 445
  • Benzenamine,4-(1-Methyl-1-Phenylethyl)-N-[4-(1-Methyl-1-Phenylethyl)Phenyl]-
  • Bis(p-cumylphenyl)amine
  • Bis(phenylisopropylidene)-4,4′-diphenylamine
  • Bis[4-(2-phenyl-2-propyl)phenyl]amine
  • Diphenylamine, 4,4′-bis(α,α-dimethylbenzyl)-
  • Dusantox CDPA-HP
  • Hs 911
  • Ky 405
  • Ky 445
  • Luvomaxx CDPA
  • MBPA (antioxidant)
  • MD 40 (antioxidant)
  • Mc 445
  • Md 40
  • N 445
  • N,N-Bis[4-(2-phenylpropan-2-yl)phenyl]amine
  • Na 445
  • Naugalube AMS
  • Naugard 445
  • Naugard N 445
  • Nocrac CD
  • Nonflex DCD
  • Permanax 49
  • Permanax 49HV
  • Primanox405(445)
  • Zm 405
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
405.59
Formula:
C30H31N
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3
InChI key:
InChIKey=UJAWGGOCYUPCPS-UHFFFAOYSA-N
SMILES:
CC(C)(c1ccccc1)c1ccc(Nc2ccc(C(C)(C)c3ccccc3)cc2)cc1
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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