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1,3-Diphenylurea
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1,3-Diphenylurea

CAS: 102-07-8

Ref. 3D-FD47111

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
1,3-Diphenylurea
Synonyms:
  • N,N'-Diphenylurea (sym.)Carbanillide
  • 3-Diphenylurea
  • Acardite
  • Diphenylurea
  • Carbanilide
  • N,N'-diphenylurea
  • sym-Diphenylurea
  • 1,1-Diphenylurea
  • 1,3-Difenilurea
  • 1,3-Diphenylcarbamide
  • See more synonyms
  • 1,3-Diphenylharnstoff
  • 1,3-Diphenyluree
  • Ad 30
  • DPU
  • N,N'-Diphenylharnstoff
  • N-Phenyl-N'-phenylurea
  • Nsc 227401
  • Nsc 8485
  • s-Diphenylurea
  • Urea, N,N'-diphenyl-
Description:

1,3-Diphenylurea is a compound that is commonly used as an analytical reagent to measure carbonyl oxygens in wastewater. It reacts with carbonyl oxygens to form diphenylurea. The reaction mechanism of 1,3-diphenylurea is the same as that of phenylhydrazine and hydrazine. These compounds are also models for the study of integrin receptor binding kinetics and biological properties. The reaction rate of 1,3-diphenylurea is slow and it has a low redox potential, making it suitable for use in tissue culture experiments.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
212.25 g/mol
Formula:
C13H12N2O
Purity:
Min. 95%
InChI:
InChI=1S/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)
InChI key:
InChIKey=GWEHVDNNLFDJLR-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccccc1)Nc1ccccc1
MDL:
Melting point:
Boiling point:
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Density:
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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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