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Disperse Orange 11
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Disperse Orange 11

CAS: 82-28-0

Ref. 3D-FD41154

1g
136.00 €
2g
144.00 €
5g
217.00 €
10g
325.00 €
25g
406.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Disperse Orange 11
Synonyms:
  • 1-Amino-2-methylanthraquinone
  • 1-Amino-2-Methylanthraquinone
  • 1-Amino-2-methyl-9,10-anthracenedione
  • 1-Amino-2-methyl-9,10-anthraquinone
  • 2-Methyl-1-anthraquinonylamine
  • 9,10-Anthracenedione, 1-amino-2-methyl-
  • Acetate Fast Orange R
  • Acetoquinone Light Orange JL
  • Anthraquinone, 1-amino-2-methyl-
  • Artisil Orange 3RP
  • See more synonyms
  • Celliton Orange R
  • Cilla Orange R
  • Disperse Orange (anthraquinone dye)
  • Do 11
  • Duranol Orange G
  • Microsetile Orange RA
  • NSC 39943
  • NSC 667744
  • Nyloquinone Orange JR
  • Perliton Orange 3R
  • Serisol Orange YL
  • Smoke Orange LK 6044
  • Solvent Orange 35
  • Supracet Orange R
  • C.I. 60700
  • C.I. Disperse Orange 11
Description:

Disperse Orange 11 is a diazo dye that is used in wastewater treatment. It has been shown to have genotoxic effects and is capable of damaging DNA. Disperse Orange 11 is also toxic, causing damage to the liver and kidneys. Disperse Orange 11 has been shown to be highly reactive in supercritical water and can react with other molecules to form new compounds. The reaction mechanism of Disperse Orange 11 involves intramolecular hydrogen transfer from the nitrogen atom on the diazonium group to an electron-deficient carbon atom on the dye molecule, forming a new compound with a different structure. Experimental solubility data for Disperse Orange 11 shows that it has higher solubility in orange juice than water.

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:
237.07898
Formula:
C15H11NO2
Purity:
Min. 95%
Color/Form:
Orange To Amber To Dark Red Solid
InChI:
InChI=1S/C15H11NO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,16H2,1H3
InChI key:
InChIKey=ZLCUIOWQYBYEBG-UHFFFAOYSA-N
SMILES:
Cc1ccc2c(c1N)C(=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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