(R,R)-2,2-Methylenebis(4-phenyl-2-oxazoline)

Catalog No. :
ACIEOA108
CAS No. :
150639-34-2
Molecular Formula :
C19H18N2O2
Molecular Weight :
306.36

IUPAC Name:bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)methane

(R,R)-2,2-Methylenebis(4-phenyl-2-oxazoline) structure diagram
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Product Information

Product Name(R,R)-2,2-Methylenebis(4-phenyl-2-oxazoline)
IUPAC Namebis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)methane
MDL No.MFCD01075228
Molecular FormulaC19H18N2O2
Molecular Weight306.36
SMILESC1(CC2=N[C@H](C3=CC=CC=C3)CO2)=N[C@H](C4=CC=CC=C4)CO1
InChI KeyIUFHJPXOLHSJTC-IRXDYDNUSA-N
Synonym(R,R)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE);(4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-phenyl-Oxazole;(4R)-4-phenyl-2-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)methane;Oxazole, 2,2'-methylenebis[4,5-dihydro-4-phenyl-, (4R,4'R)-;Bis[(R)-4-phenyl-4,5-dihydro-2-oxazolyl]methane;(4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-phenyloxazole;(4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-phenyloxazole] - [M89949]
CAS No.150639-34-2
PubChem CID1268081

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACIEOA108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIEOA108 route product structure diagram
    ACIEOA108150639-34-2 In Stock
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2. ACIEOA108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIEOA108 route product structure diagram
    ACIEOA108150639-34-2 In Stock
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