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

Catalog No. :
ACUEPI753
CAS No. :
862605-37-6
Molecular Formula :
C20H20N2O2
Molecular Weight :
320.39

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

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

Product Name(4S,4'S)-2,2'-(ethane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
IUPAC Name(4S,4'S)-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-QZTJIDSGSA-N
SynonymOxazole, 2,2'-ethylidenebis[4,5-dihydro-4-phenyl-, (4S,4'S)-;(4S,4'S)-2,2'-(ethane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole);(4S,4′S)-2,2′-Ethylidenebis[4,5-dihydro-4-phenyloxazole
CAS No.862605-37-6

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. ACUEPI753 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUEPI753 route product structure diagram
    ACUEPI753862605-37-6
Inquiry

2. ACUEPI753 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUEPI753 route product structure diagram
    ACUEPI753862605-37-6
Inquiry

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