Lake Red CBA (Technical Grade)

CAS : 5160-02-1

Ref. TR-L300128

Informations sur le produit

• Nom: Lake Red CBA (Technical Grade)
• Synonymes: 5-?chloro-?2-?[2-?(2-?hydroxy-?1-?naphthalenyl)?diazenyl]?-?4-?methyl-Benzenesulfonic acid barium salt, 5-chloro-2-[(2-hydroxy-1-naphthalenyl)azo]-4-methyl-Benzenesulfonic acid barium salt, C.I. Pigment Red 53, Ba salt (7CI), C.I. Pigment Red 53, barium salt (2:1) (8CI), 1860 Red, Astro Orange, Atomic Red, Bronze Scarlet CA, Bronze Scarlet CBA, Bronze Scarlet CTA, C.I. 15585:1, C.I. PR 53:1, C.I. Pigment Red 53:1, Carnation Red, D and C Red No. 9, D&C Red No. 9, Desert Red, Eljon Lake Red C, Irgalite Red CBNL, Irgalite Red LC, Japan Red 204, Japan Red No. 204, Jinguanghong, Lake Red C, Lake Red C 18287, Lake Red C 21245, Lake Red C 27200, Lake Red C 27217, Lake Red C 27218, Lake Red C-RLC 232, Lake Red GB, Lake Red Toner LCLL, Lake Red ZhB, Latexol Scarlet R, Lionol Red C-FG 3100, PR 53:1, Permanent Lake Red LC, Permanent Lake Red LCLL, Pigment Lake Red BFC, Pigment Lake Red LC, Pigment Red 53:1, Red 6011, Red Lake C, Red No. 204, Red ZhB, Scarlet LC, Segnale Red LCG, Segnale Red LCL, Sumikaprint Red C-O, Symuler Lake Red C, Benzenesulfonic acid, 5-chloro-2-[(2-hydroxy-1-naphthalenyl)azo]-4-methyl-, barium salt (2:1), Benzenesulfonic acid, 5-chloro-2-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-4-methyl-, barium salt (2:1), D&C Red No. 9, Irgalite Red LCB, Jinguanghong C, Lake red CBA, Pr 53:1, Red Toner C

Description

Applications Lake red CBA is a synthetic organic dye used in pigments for textiles, paints and printing.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Lv, J. G.; Pigment & Resin Rechnology, 45, 294 (2016); Holakooei, P.; et al.: Applied Spectroscopy, 70, 197 (2016); Ghelardi, E.; et al.: Dyes and Pigments, 123, 396 (2015).

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 888.93
• Formule: C₁₇H₁₂ClN₂O₄S·Ba
• Couleur/Forme: Red Powder
• InChI: +2/p-2/b2*20-19+, /h2*2-9,21H,1H3,(H,22,23,24), InChI=1S/2C17H13ClN2O4S.Ba/c2*1-10-8-14(16(9-13(10)18)25(22,23)24)19-20-17-12-5-3-2-4-11(12)6-7-15(17)21, /q,
• SMILES: Cc1cc(/N=N/c2c(O)ccc3ccccc23)c(S(=O)(=O)O)cc1Cl.Cc1cc(/N=N/c2c([O-])ccc3ccccc23)c(S(=O)(=O)[O-])cc1Cl.[Ba+2]