(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

Base Information

• Chemical Name: (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
• CAS No.: 1435940-21-8
• Molecular Formula: C38H44O6P2
• Molecular Weight: 658.7
• DSSTox Substance ID: DTXSID401104279
• Nikkaji Number: J3.618.295D
• Mol file: 1435940-21-8.mol

Synonyms:1435940-21-8;(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole;(2S,2'S,3S,3'S)-Bis-BIDIME;(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-bis(2,6- dimethoxyphenyl)-2,2',3,3'- tetrahydro-2,2'- bibenzo[d][1,3]oxaphosphol e;(2S,3S)-3-tert-butyl-2-[(2S,3S)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2H-1,3-benzoxaphosphol-2-yl]-4-(2,6-dimethoxyphenyl)-2H-1,3-benzoxaphosphole;DTXSID401104279;MFCD31707598;CS-0088631;J3.618.295D;E74815;(2S,2'S,3S,3'S)-4,4'-Bis(2,6-dimethoxyphenyl)-3,3'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-2,2'-bi-1,3-benzoxaphosphole;(2S,2'S,3S,3'S)-4,4'-Bis(2,6-dimethoxyphenyl)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bi[1,3-benzooxaphosphole];(2S,3S)-3-tert-butyl-2-[(2S,3S)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2,3-dihydro-1,3-benzoxaphosphol-2-yl]-4-(2,6-dimethoxyphenyl)-2,3-dihydro-1,3-benzoxaphosphole

Chemical Property of (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

Chemical Property:

• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 7.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 658.26131311
• Heavy Atom Count: 46
• Complexity: 897

Purity/Quality:

97% purity >99% ee ^*data from raw suppliers

(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-Bis-BIDIME 3'S)-Bis-BIDIME ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)P1C(OC2=CC=CC(=C21)C3=C(C=CC=C3OC)OC)C4OC5=CC=CC(=C5P4C(C)(C)C)C6=C(C=CC=C6OC)OC
• Isomeric SMILES: CC(C)(C)[P@@]1[C@H](OC2=CC=CC(=C21)C3=C(C=CC=C3OC)OC)[C@H]4OC5=CC=CC(=C5[P@@]4C(C)(C)C)C6=C(C=CC=C6OC)OC