Solvent Green 3

CAS: 128-80-3

Ref. 04-C16971100

Informação sobre produto

• Nome: Solvent Green 3
• Sinónimos: 1,4-Bis[(4-methylphenyl)amino]-9,10-anthracenedione, 1,4-Bis(4'-methylanilino)anthraquinone, 1,4-Bis(p-tolylamino)anthraquinone, 1,4-Bis-p-toluidino-9,10-anthraquinone, 1,4-Bis[(4-methylphenyl)amino]anthraquinone, 1,4-Di-(4'-toluidino)anthraquinone, 1,4-Di-p-toluidinoanthraquinone, 11091 Green, Ahcoquinone Cyanine Green Base, Alizarine Cyanine Green Base, Alizarine Cyanine Green G Fat Soluble, Alizarine Green G Base, Amaplast Green OZ, Anthraquinone Green G Base, Arlosol Green B, Arlosol Green BS, Arlosol Green BSS, Brown 921, C-Green 10, C.I. 61565, C.I. Disperse Green 6:1, C.I. Solvent Green 3, Ceres Green BB, Cyanine Green G base, D 4, D 4 (dye), D and C Green No. 6, D&C Green No. 6, DC Green 6, Diaresin Green C, FD and C Green no. 6, Fat Soluble Anthraquinone Green, Fat Soluble Green Anthraquinone, Green 6, Green No. 202, Japan Green 202, KP Plast Green G, Kayaset Green A-B, Macrolex Green 5B, NSC 84207, Nitro Fast Green GB, Nitro Fast Green GSB, Oil Green 530, Oil Green 5602, Oplas Green 533, Organol Fast Green J, Organol Green J, Orient Oil Green 530, Quinazarin green, Quinizarin Green SS, Quinizarine Green Base, Sandoplast Green GSB, Sudan Green 4B, Sumiplast Green G, Toyo Oriental Oil Blue G, Transparent Green 5B, Waxoline Green 6GFW, Waxoline Green G, 1,4-Bis(4-methylanilino)anthracene-9,10-dione, 1,4-Bis(P-Tolilamino)Antraquinona, 1,4-Bis(p-toluidino) anthraquinone, 1,4-Bis(p-tolylamino)anthracene-9,10-dione, 1,4-Bis(p-tolylamino)anthrachinon, 1,4-Bis[(4-Methylphenyl)Amino]Anthracene-9,10-Dione, 1,4-Di-p-toluidino anthraquinone, 9,10-Anthracenedione, 1,4-bis[(4-methylphenyl)amino]-, Anthraquinone, 1,4-di-p-toluidino-, Green 5B, Macrolex Green 5B Gran, Mitsui PS Green B, Nsc 84207, Oil green 6001, Parasol Green 5B, Q 0021, Quinazarine Green, Quinizarin green SS, Solvaperm Green GSB
• CAS: 128-80-3
• Marca: Doctor Ehrenstorfer

Propriedades químicas

• Peso molecular: 418.49
• Fórmula: C₂₈H₂₂N₂O₂
• Cor/forma: Neat
• InChI: InChI=1S/C28H22N2O2/c1-17-7-11-19(12-8-17)29-23-15-16-24(30-20-13-9-18(2)10-14-20)26-25(23)27(31)21-5-3-4-6-22(21)28(26)32/h3-16,29-30H,1-2H3
• Chave InChI: InChIKey=TVRGPOFMYCMNRB-UHFFFAOYSA-N
• SMILES: Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c3c2C(=O)c2ccccc2C3=O)cc1