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C.I. Solvent blue 68
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C.I. Solvent blue 68

CAS: 4395-65-7

Ref. 3D-FA151698

1g
390.00 €
2g
478.00 €
100mg
137.00 €
250mg
179.00 €
500mg
286.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
C.I. Solvent blue 68
Synonyms:
  • 1-Amino-4-anilinoanthraquinoneSolvent blue 68
  • 1-Amino-4-(phenylamino)-9,10-anthracenedione
  • 1-Amino-4-(phenylamino)-9,10-dihydroanthracene-9,10-dione
  • 1-Amino-4-(phenylamino)anthracene-9,10-dione
  • 1-Amino-4-(phenylamino)anthraquinone
  • 1-Amino-4-Anilinoanthraquinone
  • 1-Amino-4-anilinoanthra-9,10-quinone
  • 1-Amino-4-anilinoanthracene-9,10-dione
  • 1-Amino-4-p-anilino-9,10-anthraquinone
  • 9,10-Anthracenedione, 1-amino-4-(phenylamino)-
  • See more synonyms
  • Amacel Violet Blue FSI
  • Anthraquinone, 1-amino-4-anilino-
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  • Artisil Direct Blue 2RP
  • Cibacet Blue 2R
  • Disperse Blue 19
  • Disperse Blue 2R
  • Oracet Blue 2R
  • Oracet blue
  • Seriplas Blue BRL
  • Serisol Fast Blue BRL
  • Setacyl Blue PRS
  • Setacyl Blue RS
  • Synten Blue 2RL
  • Teraprint Blue 5R
  • Terasil Blue 2R
Description:

C.I. Solvent blue 68 is a reactive dye that is used in the textile industry, as well as for the preparation of medical and biological samples. It has been used in the identification of human serum proteins and for determining their molecular weights. C.I. Solvent blue 68 reacts with a biphenyl derivative to form a quinoline derivative, which is then converted to an electrochemical product by reaction with hydrochloric acid. The CIE color coordinates are: x=0.27, y=0.93 and z=0.01; λmax (ε)=550 nm; εmax (λ)=1×10-4 cm-1 M-1cm-1; λmin (ε)=490 nm; εmin (λ)=3×10-5 cm-1 M-1cm-1

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:
314.34 g/mol
Formula:
C20H14N2O2
Color/Form:
Blue Powder
InChI:
InChI=1S/C20H14N2O2/c21-15-10-11-16(22-12-6-2-1-3-7-12)18-17(15)19(23)13-8-4-5-9-14(13)20(18)24/h1-11,22H,21H2
InChI key:
InChIKey=XUDJOVURIXHNRW-UHFFFAOYSA-N
SMILES:
Nc1ccc(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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