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Acid blue 62
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Acid blue 62

CAS: 4368-56-3

Ref. 3D-FA165997

1g
149.00 €
2g
207.00 €
5g
331.00 €
10g
486.00 €
25g
690.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Acid blue 62
Synonyms:
  • 2-Anthracenesulfonic acid, 1-amino-4-(cyclohexylamino)-9,10-dihydro-9,10-dioxo-, monosodium salt
  • C.I. Acid Blue 62
  • 2-Anthracenesulfonic acid, 1-amino-4-(cyclohexylamino)-9,10-dihydro-9,10-dioxo-, sodium salt (1:1)
  • C.I. Acid Blue 62 (8CI)sodium 1-amino-4-(cyclohexylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
  • Acid Alizarine Pure Blue R
  • C.I. Acid Blue 62
  • Alizarine Brilliant Sky Blue R
  • C.I. 62045
Description:

Acid blue 62 is a reactive dye that is used in the treatment of wastewater. It is used as a chemical intermediate to produce other dyes and as an ingredient in detergent compositions. Acid blue 62 has been shown to have genotoxic effects and may cause cancer. The potential for acid blue 62 to cause cancer is based on its chemical structure and its ability to form reactive metabolites with DNA, which can lead to the formation of DNA adducts. Acid blue 62 also has the ability to bind strongly to surfaces, which can lead to the formation of particulates or aggregates. The surface methodology suggests that the adsorption process follows a Langmuir adsorption isotherm. This means that there are two equilibrium constants, K1 and K2, where K1 >K2. The higher value of K1 indicates that adsorption will occur at low concentrations while high concentrations will cause desorption. This means that the particle size will increase with increasing concentration until it reaches

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:
423.44 g/mol
Formula:
C20H20N2O5S•Na
Color/Form:
Powder
InChI:
InChI=1S/C20H20N2O5S/c21-18-15(28(25,26)27)10-14(22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23/h4-5,8-11,22H,1-3,6-7,21H2,(H,25,26,27)
InChI key:
InChIKey=GMBNNHLANOGOAU-UHFFFAOYSA-N
SMILES:
Nc1c(S(=O)(=O)O)cc(NC2CCCCC2)c2c1C(=O)c1ccccc1C2=O
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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