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Bis(p-acetylaminophenyl) Ether
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Bis(p-acetylaminophenyl) Ether

CAS: 3070-86-8

Ref. TR-B400100

1g
311.00 €
10g
2,013.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Bis(p-acetylaminophenyl) Ether
Controlled Product
Synonyms:
  • N,N'-(oxydi-4,1-phenylene)bisacetamide
  • Acetanilide
  • 4',4'''-oxybis- (6CI,7CI,8CI)
  • N,N'-(Oxydi-4,1-phenylene)bis[acetamide]
  • 4,4'-Bis(acetylamino)diphenyl ether
  • 4,4'-Diacetamidodiphenyl ether
  • 4,4'-Oxybis[acetanilide]
  • 4',4'''-Oxybisacetanilide
  • NSC 19584
  • N,N'-(Oxydibenzene-4,1-diyl)diacetamide
  • See more synonyms
  • Paracetamol Imp. N (Pharmeuropa)
  • Paracetamol Impurity N
Description:

Applications Bis(p-acetylaminophenyl) Ether is a chemical reagent used in the synthesis of photosensitive polymer compounds and optical application. It also is used in the preparation of benzimidazole derivatives displaying anti-tumor activity through apoptosis.
References Wang, X. et al.: Bioorg. Med. Chem. Lett., 22, 6297 (2012); Gubbelmans, E. et al.: Polymer, 46, 1784 (2005); MacDonald, S. et al.: ACS Symp. Ser., 184, 73 (1982);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
284.31
Formula:
C16H16N2O3
Color/Form:
White
InChI:
InChI=1S/C16H16N2O3/c1-11(19)17-13-3-7-15(8-4-13)21-16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChI key:
InChIKey=BUGCHAIWUSBYIZ-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(Oc2ccc(NC(C)=O)cc2)cc1
MDL:
Melting point:
Boiling point:
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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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