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Diphenylamine, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

Diphenylamine, 98+%

CAS: 122-39-4

Ref. 02-A18265

100g
32.00 €
500g
49.00 €
2500gTo inquire
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Diphenylamine, 98+%
Synonyms:
  • diphenylamine caswell no. 398 big dipper shield dpa no-scald dpa 283 diphenylamine (substance) scaldip naugalube 428L deccoscald 282 epa pesticide chemical code 038501
  • Amino diphenyl
  • Anilinobenzene
  • Antioxidant DPA
  • Benzenamine, N-phenyl-
  • Benzene, (phenylamino)-
  • Biphenyl-2-Amine
  • DBA
  • DFA
  • DPA
  • See more synonyms
  • Dianiline
  • Difenilamina
  • Diphenylamin
  • Diphenylamin, Rein
  • Diphenylamin, Technisch
  • Diphenylamine 99.0+ % for analysis
  • Diphenylamine redox
  • Diphenylimine
  • N,N-Diphenylamine
  • N-Phenyl-Anilin
  • N-Phenyl-α-aniline
  • N-Phenylbenzenamine
  • N-Phenylbenzeneamine
  • N-phenylaniline
  • Naugalube 428L
  • No-Scald
  • Nsc 215210
  • C.I. 10355
  • Diphenylamine
Description:

Diphenylamine is employed as harvest scald inhibitor for apples indoor drench treatments due to its antioxidant property. Alkyl derivatives of diphenylamine are used as anti-ozonants in the rubber manufacturing. It is used as lubricants and acts as a stabilizer for plastics. In the analytical chemistry, it is used to test the nitrate ion in association with ammonium chloride in sulfuric acid. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
169.23
Formula:
C12H11N
Purity:
98+%
Color/Form:
Flakes, White to yellow to pale brown
InChI:
InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H
InChI key:
DMBHHRLKUKUOEG-UHFFFAOYSA-N
SMILES:
c1ccc(Nc2ccccc2)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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