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Solvent Blue 63
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Solvent Blue 63

CAS: 6408-50-0

Ref. 3D-FM146230

1g
253.00 €
2g
369.00 €
5g
652.00 €
10g
991.00 €
25g
1,512.00 €
Estimated delivery in United States, on Tuesday 22 Oct 2024

Product Information

Name:
Solvent Blue 63
Synonyms:
  • C.I. Solvent Blue 631-(Methylamino)-4-(3-methylanilino)anthraquinone
  • 1-(Methylamino)-4-(3-methylanilino)anthraquinone
  • 1-(Methylamino)-4-[(3-Methylphenyl)Amino]Anthracene-9,10-Dione
  • 1-(Methylamino)-4-[(3-methylphenyl)amino]-9,10-anthracenedione
  • 1-(Methylamino)-4-[(3-methylphenyl)amino]anthraquinone
  • 9,10-Anthracenedione, 1-(methylamino)-4-((3-methylphenyl)amino)-
  • Anthraquinone, 1-(methylamino)-4-m-toluidino-
  • Blue No. 403
  • Ceres Blue 603
  • Ceres Blue GN
  • See more synonyms
  • FS Blue 1502
  • Japan Blue 403
  • Japan Blue No. 403
  • Kayaset Blue 714
  • NSC 297574
  • Plast Blue 8540
  • Sico Fat Blue R 8075
  • Sudan Blue GN
Description:

1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone is a diazo dye that emits light when irradiated with UV-A or UV-B radiation. It is used as a fluorescent stain in electron microscopy to detect and identify the presence of metals and metal oxides in films. The compound is also used in polyvinyl chloride (PVC) films to increase thermal expansion and viscosity. 1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone may be used as a substrate film for the production of polyurethane foam for furniture cushions and automotive components. The compound can be acylated with fatty acids such as p-hydroxybenzoic acid to give it desirable properties such as lower viscosity, better adhesion, or improved light emission. This reaction can be catalyzed by heat or radiation.

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:
342.39 g/mol
Formula:
C22H18N2O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C22H18N2O2/c1-13-6-5-7-14(12-13)24-18-11-10-17(23-2)19-20(18)22(26)16-9-4-3-8-15(16)21(19)25/h3-12,23-24H,1-2H3
InChI key:
InChIKey=GBAJQXFGDKEDBM-UHFFFAOYSA-N
SMILES:
CNc1ccc(Nc2cccc(C)c2)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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