Solvent blue 104

CAS : 116-75-6

Ref. 3D-FS159509

Informations sur le produit

• Nom: Solvent blue 104
• Synonymes: 1,4-Bis(2,4,6-trimethylanilino)-9,10-anthraquinone, 1,4-Bis(2,4,6-trimethylanilino)anthracene-9,10-dione, 1,4-Bis(2,4,6-trimethylanilino)anthraquinone, 1,4-Bis(2,4,6-trimethylphenylamino)-9,10-anthraquinone, 1,4-Bis[(2,4,6-Trimethylphenyl)Amino]Anthracene-9,10-Dione, 1,4-Bis[(2,4,6-trimethylphenyl)amino]-9,10-anthracenedione, 1,4-Dimesidinoanthraquinone, 9,10-Anthracenedione, 1,4-bis[(2,4,6-trimethylphenyl)amino]-, Anthraquinone, 1,4-bis(2,4,6-trimethylanilino)-, Blue 2B, Estofil Blue S-RBL, FS Blue 1547, Fat Soluble Brilliant Blue Anthraquinone, KP Plast Blue GR, Keyplast Blue KR, NSC 135500, Nitro Fast Blue 2B, Optica Global PRT Blue, Optica Global PRT Blue Toner, Oracet Blue 690, Polysynthren Blue RBL, Sandoplast Blue 2B, Sandoplast Blue 2BP, Solvaperm Blue 2B, Solvent Blue 104, Transparent Blue 2B, C.I. 61568, C.I.Solvent Blue 104, C.I. Solvent Blue 104

Description

Solvent Blue 104 is a dye that is used as a cross-linking agent and viscosity regulator in polymers. It is also used to control the reaction rate of organic solvents, such as alcohols, esters, ethers, ketones, and nitriles. Solvent Blue 104 has phoretic properties that allow it to be transported through the environment. This property may be due to its hydroxyl group or carbonyl group. Solvent Blue 104 is not soluble in water but can dissolve in organic solvents such as alcohols and acetone. The compound exhibits low toxicity and adverse effects on the environment because it does not react with oxygen or ozone. Solvent Blue 104 is usually mixed with matrix polymers for optical applications, which are applied in textiles and plastics.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 474.59 g/mol
• Formule: C₃₂H₃₀N₂O₂
• Couleur/Forme: Powder
• InChI: InChI=1S/C32H30N2O2/c1-17-13-19(3)29(20(4)14-17)33-25-11-12-26(34-30-21(5)15-18(2)16-22(30)6)28-27(25)31(35)23-9-7-8-10-24(23)32(28)36/h7-16,33-34H,1-6H3
• Code InChI: InChIKey=DMDRBXCDTZRMHZ-UHFFFAOYSA-N
• SMILES: Cc1cc(C)c(Nc2ccc(Nc3c(C)cc(C)cc3C)c3c2C(=O)c2ccccc2C3=O)c(C)c1