5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol

• Catalog Number: ACM101203310
• Product Name: 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol
• CAS: 101203-31-0
• Category: Heterocyclic Organic Compound
• Synonyms: BIPHEN-H2; FT-0767390; (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol; (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol; 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 97%; (R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'- BIPHENYL-2,2'-DIOL, 99% (R)-BIPHEN H2; FT-0710826; (S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol; AKOS015910403; Acm³29735684
• IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol
• Molecular Weight: 354.534g/mol
• Molecular Formula: C24H34O2
• Canonical SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C
• InChI: InChI=1S/C24H34O2/c1-13-11-17(23(5,6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8,9)10/h11-12,25-26H,1-10H3
• InChI Key: NMVVBVMYPLMIOU-UHFFFAOYSA-N
• Application: Used as a ligand backbone for metathesis catalysts.; ; 2. Used as a ligand backbone in catalytic asymmetric hydrogenation.; ; 3. Used as a ligand backbone for asymmetric hydroformylation of allyl cyanide.; ; 4. Used as a ligand backbone for phosphoramidite ligands in the asymmetric; ; Rh-catalyzed [2+2+2] cycloaddition.; ; 5. Used as a ligand backbone for the ring-opening polymerization of cyclic esters.
• Complexity: 428
• Covalently-Bonded Unit Count: 1
• Exact Mass: 354.256g/mol
• H-Bond Acceptor: 2
• H-Bond Donor: 2
• Heavy Atom Count: 26
• Monoisotopic Mass: 354.256g/mol
• Rotatable Bond Count: 3
• Topological Polar Surface Area: 40.5A^2