(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)

Catalog No. :
ACVWCZ852
CAS No. :
1961269-71-5
Molecular Formula :
C45H38N2O2
Molecular Weight :
638.81

IUPAC Name:(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$143.00Login to see priceIn stockInquiry
250mg97%$315.00Login to see priceIn stockInquiry
1g97%$839.00Login to see priceIn stockInquiry

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Product Information

Product Name(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
MDL No.-
Molecular FormulaC45H38N2O2
Molecular Weight638.81
SMILESC(C)(C)(C=1OC([C@](N1)(C2=CC=CC=C2)[H])(C3=CC=CC=C3)C4=CC=CC=C4)C=5OC([C@](N5)(C6=CC=CC=C6)[H])(C7=CC=CC=C7)C8=CC=CC=C8
InChI KeyKSJZWZVKEVGIEH-XRSDMRJBSA-N
SynonymOxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4,5,5-triphenyl-, (4R,4'R)-;(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole);(4R,4'R)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5,5-triphenyloxazole
CAS No.1961269-71-5

Safety Data

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

Synthetic Route by SureRoute

1. ACVWCZ852 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVWCZ852 route product structure diagram
    ACVWCZ8521961269-71-5 In Stock
Inquiry

2. ACVWCZ852 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVWCZ852 route compound structure diagram
    ACVWCZ8521961269-71-5 In Stock
  2. Plus
  3. ACNXUH296 route compound structure diagram
    ACNXUH2961774-47-6 In Stock
  4. Then
  5. ACVWCZ852 route product structure diagram
    ACVWCZ8521961269-71-5 In Stock
Inquiry

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