(E)-1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene

Catalog No. :
ACSJAC893
CAS No. :
36422-63-6
Molecular Formula :
C28H18N2O2
Molecular Weight :
414.46

IUPAC Name:(E)-1,2-bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene

(E)-1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(E)-1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene
IUPAC Name(E)-1,2-bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene
Molecular FormulaC28H18N2O2
Molecular Weight414.46
SMILESC1(C2=NC3=CC=CC=C3O2)=CC=C(/C=C/C4=CC=C(C5=NC6=CC=CC=C6O5)C=C4)C=C1
InChI KeyORACIQIJMCYPHQ-MDZDMXLPSA-N
SynonymBenzoxazole, 2,2'-[(1E)-1,2-ethenediyldi-4,1-phenylene]bis- (9CI);(E)-1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene
CAS No.36422-63-6
PubChem CID5702717

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACSJAC893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSJAC893 route product structure diagram
    ACSJAC89336422-63-6
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2. ACSJAC893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLISY594 route compound structure diagram
    ACLISY5943164-13-4 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSJAC893 route product structure diagram
    ACSJAC89336422-63-6
Inquiry

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