(4R,4'R)-2,2'-(ethane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)

Catalog No. :
ACGLTK041
CAS No. :
644994-50-3
Molecular Formula :
C20H20N2O2
Molecular Weight :
320.39

IUPAC Name:(4R,4'R)-2,2'-(ethane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(ethane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) structure diagram
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Product Information

Product Name(4R,4'R)-2,2'-(ethane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(ethane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
Molecular FormulaC20H20N2O2
Molecular Weight320.39
SMILESCC(C1=N[C@H](C2=CC=CC=C2)CO1)C1=N[C@H](C2=CC=CC=C2)CO1
InChI KeyAQHCGFJCLPHENX-ROUUACIJSA-N
SynonymOxazole, 2,2'-ethylidenebis[4,5-dihydro-4-phenyl-, (4R,4'R)-;(4R,4'R)-2,2'-(ethane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole);(4R,4′R)-2,2′-Ethylidenebis[4,5-dihydro-4-phenyloxazole
CAS No.644994-50-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

Synthetic Route by SureRoute

1. ACGLTK041 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGLTK041 route product structure diagram
    ACGLTK041644994-50-3
Inquiry

2. ACGLTK041 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGLTK041 route product structure diagram
    ACGLTK041644994-50-3
Inquiry

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