Produkty 109306-21-0

CAS 109306-21-0 występuje w naszej ofercie pod nazwami: [(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-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), 96%, 96%, (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%. Oferty producentów: Combi-blocks, TCI, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 250mg, 1g, 100mg, 5g, 50mg.

[(4R,5R)-5-(hydroxydiphenylmethyl)-2-methyl-2-phenyl-1,3-dioxolan-4-yl]diphenylmethanol, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
Zobacz produkt
(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, >95.0%(HPLC)
TCI
  • opakowanie: 1g
  • Warianty: 1
od 747,75
Zobacz produkt
((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), 96%, 96%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 213,20
Zobacz produkt
(4R,5R)-2-Methyl-α,α,α',α',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol, 96%
Fluorochem
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 242,64
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((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), 95%
Ambeed
  • opakowanie: 1g, 250mg, 5g
  • Warianty: 3
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol (CAS 109306-21-0) to związek chemiczny o wzorze sumarycznym C36H32O4 i masie molowej 528.6 g/mol. Nazwa systematyczna IUPAC: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol. InChIKey: QVQMFUMIQACODH-CZNDPXEESA-N.

Dane identyfikacyjne
Wzór sumarycznyC36H32O4
Masa molowa528.6 g/mol
Nazwa IUPAC[(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

Dane obliczone przez PubChem (NCBI)

Synonimy: ((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
Powiązane formy tego związku
[(4S,5S)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol C36H32O4