Benzophenone-9

Base Information

• Chemical Name: Benzophenone-9
• CAS No.: 76656-36-5
• Deprecated CAS: 64719-73-9
• Molecular Formula: C15H12Na2O11S2
• Molecular Weight: 478.35
• Hs Code.: 2914500090
• European Community (EC) Number: 278-520-4
• UNII: 7925W14T4L
• Wikidata: Q27266708
• Mol file: 76656-36-5.mol

Synonyms:Benzophenone-9;76656-36-5;Benzophenone 9;Uvinul 3048;Disodium 2,2'-dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone;disodium;4-hydroxy-5-(2-hydroxy-4-methoxy-5-sulfonatobenzoyl)-2-methoxybenzenesulfonate;2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disulfonic acid disodium salt;7925W14T4L;2,2'-Dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone, disodium salt;Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, disodium salt;Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, sodium salt (1:2);Uvinuc ds 49;Disodium 3,3'-carbonylbis(4-hydroxy-6-methoxybenzenesulphonate);2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disulphonic acid sodium salt;benzophenone9;UNII-7925W14T4L;Benzenesulfonic acid, 3,3'-carbonylbis[4-hydroxy-6-methoxy-, sodium salt (1:2);EINECS 278-520-4;DISODIUM 3,3'-CARBONYLBIS(4-HYDROXY-6-METHOXYBENZENESULFONATE);SCHEMBL240880;BENZOPHENONE-9 [INCI];QDCHWIWENYCPIL-UHFFFAOYSA-L;Benzophenone-9, analytical standard;MFCD02683831;AKOS015889564;AS-16084;FT-0622723;W-104351;Q27266708;sodium 5,5'-carbonylbis(4-hydroxy-2-methoxybenzenesulfonate);2,2'-dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disodium sulfonate;2,2'-DIHYDROXY-4,4'-DIMETHOXY BENZOPHENONE-5,5'-DISODIUM SULFONATE;2,2'-dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disulfonic acid sodium salt

Chemical Property of Benzophenone-9

Chemical Property:

• Melting Point: 350 °C (dec.)
• PSA: 207.15000
• LogP: 2.31580
• Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
• Solubility.: Water (Slightly)
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 4
• Exact Mass: 477.96164211
• Heavy Atom Count: 30
• Complexity: 676

Purity/Quality:

99% ^*data from raw suppliers

2,2''-Dihydroxy-4,4''-dimethoxybenzophenone-5,5''-disulfonicAcidDisodiumSalt,(TechnicalGrade) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F,Xi
• Hazard Codes: F,Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C(=C1)O)C(=O)C2=CC(=C(C=C2O)OC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]