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Bismark Brown R
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Bismark Brown R

CAS: 5421-66-9

Ref. 3D-FB52698

1kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Bismark Brown R
Synonyms:
  • Basic Brown 4CI 2115,5'-[(4-Methyl-m-phenylene)bis(azo)]bis[toluene-2,4-diamine] dihydrochloride
  • 1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(2,1-diazenediyl))bis(6-methyl)-
  • 1,3-Benzenediamine, 4,4′-[(4-methyl-1,3-phenylene)bis(2,1-diazenediyl)]bis[6-methyl-, hydrochloride (1:2)
  • 1,3-Benzenediamine, 4,4′-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-, dihydrochloride
  • 4-[3-(2,4-Diamino-5-Methyl-Phenyl)Azo-4-Methyl-Phenyl]Azo-6-Methyl-Benzene-1,3-Diamine
Description:

Bismark Brown R is a potassium dichromate solution that is used in wastewater treatment. The electrochemical impedance spectroscopy technique was used to measure the adsorption of bismark brown r onto activated carbon. The Langmuir adsorption isotherm was used to determine the kinetic and the biological sample was used to determine the kinetic data. The surface methodology was used for the reaction mechanism and adsorption studies. Bismark brown r has been shown to have a high affinity for fatty acids, which are hydroxylated at their ester group, forming an ester-bismark brown complex with a higher surface area than bismark brown alone.

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:
461.39 g/mol
Formula:
C21H24N8·2HCl
Purity:
Min. 95%
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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