Acid Red 111

Base Information

• Chemical Name: Acid Red 111
• CAS No.: 6358-57-2
• Deprecated CAS: 51278-14-9
• Molecular Formula: C37H28N4Na2O10S3
• Molecular Weight: 830.81
• European Community (EC) Number: 228-779-4
• UNII: 86K4T0CSTS
• DSSTox Substance ID: DTXSID3044708
• Mol file: 6358-57-2.mol

Synonyms:Acid Red 111;6358-57-2;C.I. Acid Red 111, disodium salt;C.I. ACID RED 111;CCRIS 2424;EINECS 228-779-4;UNII-86K4T0CSTS;86K4T0CSTS;2,7-Naphthalenedisulfonic acid, 3-((2,2'-dimethyl-4'-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxy-, disodium salt;2,7-Naphthalenedisulfonic acid, 3-(2-(2,2'-dimethyl-4'-(2-(4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-4-hydroxy-, sodium salt (1:2);disodium;4-hydroxy-3-[[3-methyl-4-[2-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate;2,7-Naphthalenedisulfonic acid, 3-[[2,2'-dimethyl-4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, disodium salt;Disodium 3-((2,2'-dimethyl-4'-((4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-2,7-disulphonate;Disodium 3-[[2,2'-dimethyl-4'-[[4-[[(p-tolyl)sulphonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-2,7-disulphonate;ACID RED FGN;ACID RED F 3GL;CI ACID RED 111;DTXSID3044708;AKOS015916399;CI ACID RED 111, DISODIUM SALT;CI 23266;LS-188380;C.I. 23266;Q27269742;2,7-Naphthalenedisulfonic acid, 3-[[2,2'-dimethyl-4'-[[4- [[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl ]-4-yl]azo]-4-hydroxy-, disodium salt

Chemical Property of Acid Red 111

Chemical Property:

• PSA: 252.58000
• Density: 1.479[at 20℃]
• LogP: 11.78670
• Water Solubility.: 2.36g/L at 20℃
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 8
• Exact Mass: 830.07629519
• Heavy Atom Count: 56
• Complexity: 1620

Purity/Quality:

99.9% ^*data from raw suppliers

ACID RED 111 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)N=NC3=CC(=C(C=C3)C4=C(C=C(C=C4)N=NC5=C(C=C6C=C(C=CC6=C5O)S(=O)(=O)[O-])S(=O)(=O)[O-])C)C.[Na+].[Na+]