Acid Orange 6

CAS: 547-57-9

Ref. 04-C10028600

Produktinformation

• Name: Acid Orange 6
• Synonyme: 4-[2-(2,4-Dihydroxyphenyl)diazenyl]benzenesulfonic acid sodium salt (1:1), 4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid monosodium salt, C.I. Acid Orange 6, C.I. Acid Orange 6 monosodium salt, Chrysoin S, p-(2,4-Dihydroxyphenylazo)benzenesulfonic acid sodium salt, 2,4-Dihydroxyazobenzene-4'-sulfonate sodium salt, Acid Leather Yellow PGW, Acid Phosphine G New, Acme Yellow Acid Yellow RS, C Yellow 12, C.I. 14270, C.I. Food Yellow 8, Cetil Chromine Yellow GR, Chrysoin, Chrysoin G, Chrysoin S Specially Pure, Chrysoine, Chrysoine Extra, Chrysoine Extra Pure A, Chrysoine N, Chrysoine S, Chrysoine S Extra Pure, Chrysonine S, Curol Orange G, Dermina Yellow G, E 103, E 103 (dye), Eniacid Yellow RS, Eurocert Chrysoine S, Gold yellow, Hispacid Yellow CG, Naphthazine Yellow RP, Neklacid Yellow G, Orange Acid G, Orange VI, Resorcin yellow, Resorcine Yellow, Resorcine Yellow O Extra, Resorcinol Yellow A, Resorcinol yellow, Sodium azoresorcinolsulfanilate, Tertracid Yellow TRO, Tropaeolin, Tropaeolin O, Tropaeolin R, Tropaeoline, Tropeolin O, Yellow T, 2,4-Dihydroxyazobenzene-4′-sulfonate sodium salt, 4-(2,4-Dihydroxyphenylazo)benzenesulfonic acid, sodium salt, Acid orange 6, Benzenesulfonic acid, 4-[(2,4-dihydroxyphenyl)azo]-, monosodium salt, Benzenesulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-, sodium salt (1:1), Benzenesulfonic acid, p-(2,4-dihydroxyphenylazo)-, sodium salt, Food Yellow 8, Food Yellow No. 8, Sodium 4-(2,4-Dihydroxyphenylazo)Benzenesulphonate, Tropaeolin Yellow, Tropeoline O, sodium 4-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonate, sodium 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonate
• CAS: 547-57-9
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 316.26
• Formel: C₁₂H₉N₂O₅S·Na
• Farbe/Form: Neat
• InChl: InChI=1S/C12H10N2O5S.Na/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19, /q, /h1-7,15-16H,(H,17,18,19), +1/p-1/b14-13+
• InChI Key: InChIKey=LTLBWUBGFHGQRX-UHFFFAOYSA-N
• SMILES: O=S(=O)([O-])c1ccc(N=Nc2ccc(O)cc2O)cc1.[Na+]