Products 109306-21-0

CAS 109306-21-0 appears in our catalog under these names: [(4R,5R)-5-(hydroxydiphenylmethyl)-2-methyl-2-phenyl-1,3-dioxolan-4-yl]diphenylmethanol, 95%, (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, >95.0%(HPLC), (4R,5R)-2-Methyl-α,α,α',α',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol, 96%, ((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), 95%, ((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), 96%. Offered by: Combi-blocks, TCI, Fluorochem, Ambeed, Chemat. Available pack sizes: 250mg, 1g, 50mg, 100mg, 5g.

[(4R,5R)-5-(hydroxydiphenylmethyl)-2-methyl-2-phenyl-1,3-dioxolan-4-yl]diphenylmethanol, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
View product
(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, >95.0%(HPLC)
TCI
  • size: 1g
  • Variants: 1
from 747.75
View product
(4R,5R)-2-Methyl-α,α,α',α',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol, 96%
Fluorochem
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 242.64
View product
((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), 95%
Ambeed, BLDpharm
  • size: 250mg, 1g, 5g
  • Variants: 6
from 437.12
View product
((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), 96%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 213.20
View product
Structural formula: {0} (CAS {1})

[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol (CAS 109306-21-0) is a chemical compound with the molecular formula C36H32O4 and a molecular weight of 528.6 g/mol. IUPAC name: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol. InChIKey: QVQMFUMIQACODH-CZNDPXEESA-N.

Identity
Molecular formulaC36H32O4
Molecular weight528.6 g/mol
IUPAC name[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol
InChIKeyQVQMFUMIQACODH-CZNDPXEESA-N
SMILESCC1(O[C@H]([C@@H](O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6

Computed by PubChem (NCBI)

Synonyms: ((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol, [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol), (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol, QVQMFUMIQACODH-CZNDPXEESA-N, (4R,5R)-2-Methyl-alpha,alpha,alpha',alpha, (4R,5R)-2-Methyl-,,',',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol, (4R,5R)-2-Methyl-|A,|A,|A',|A',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol
Related forms of this compound
[(4S,5S)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol C36H32O4