Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-chloro-

CAS: 4430-20-0

Ref. IN-DA00ILHV

Produktinformation

• Name: Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-chloro-
• Synonyme: chlorophenol red, Chlorphenol Red, Chlorphenolsulfonphthalein, Dichlorophenolsulfonephthalein, 3,3-Bis(3-chloro-4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide, Chlorophenol red indicator, 3',3''-Dichlorophenolsulfonphthalein, 3',3'-Dichlorophenolsulfonaphthalein, 3',3''-Dichlorophenol- sulfonphthalein, 3,3-bis(3-chloro-4-hydroxyphenyl)benzo[c]1,2-oxathiolene-1,1-dione, 2-chloro-4-[3-(3-chloro-4-hydroxy-phenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol, Chlorophenol Red, pure, indicator grade, Chlorophenol Red, indicator grade, 3,3'-Dichlorophenolsulfonephthalein, Chlorophenol red (0.04 in water), 3',3"-Dichlorophenolsulfonaphthalein, 3',3''-Dichlorophenylsulfonphthalein, 3',3''-Dichlorophenol-sulfonphthalein, 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1, 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6-benzoxathiol-3-yl]phenol, 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol, 2-chloranyl-4-[3-(3-chloranyl-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol, Reduced 2,6-Dichlorophenolindophenol, Chlorophenol Red, 95%, indicator - 1G 1g, 2-Chlorophenol,1,1-Dimethyl-3-Phenyl-Urea, 3,3-Dichlorophenylsulfonphthalein, 3H-2,1-Benzoxathiole, phenol deriv., 4,4'-(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-chlorophenol), 4,4′-(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-chlorophenol], Alpha-(3-Chloro-4-Hydroxyphenyl)-Alpha-(3-Chloro-4-Oxocyclohexa-2,5-Dienylidene)Toluene-2-Sulphonicacid, CPR, Chlorophenol red (0.1% in ca. 20% in ethanol), Chlorphenol red, Dichlorophenolsulphonephthalein, NSC 7828, Phenol, 4,4′-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-chloro-, Phenol, 4,4′-(3H-2,1-benzoxathiol-3-ylidene)bis[2-chloro-, S,S-dioxide, o-Toluenesulfonic acid, α,α-bis(3-chloro-4-hydroxyphenyl)-α-hydroxy-, γ-sultone
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 423.2666
• Formel: C₁₉H₁₂Cl₂O₅S
• Reinheit: 95%
• Farbe/Form: Liquid
• InChl: InChI=1S/C19H12Cl2O5S/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26-19/h1-10,22-23H
• InChI Key: WWAABJGNHFGXSJ-UHFFFAOYSA-N