(E)-4-(Furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate

Catalog No. :
ACUIFG988
CAS No. :
92622-29-2
Molecular Formula :
C16H14O5
Molecular Weight :
286.28

IUPAC Name:(E)-4-(furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate

(E)-4-(Furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(E)-4-(Furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate
IUPAC Name(E)-4-(furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate
Molecular FormulaC16H14O5
Molecular Weight286.28
SMILESO=C(/C=C(C1=CC=CO1)/OC)COC(C2=CC=CC=C2)=O
InChI KeyRGEFNJSSAAKUQJ-XNTDXEJSSA-N
Synonym3-Buten-2-one, 1-(benzoyloxy)-4-(2-furanyl)-4-methoxy-, (E)- (9CI)
CAS No.92622-29-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACUIFG988 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCSVD432 route compound structure diagram
    ACCSVD432532-31-0 In Stock
  4. Then
  5. ACUIFG988 route product structure diagram
    ACUIFG98892622-29-2
Inquiry

2. ACUIFG988 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUIFG988 route product structure diagram
    ACUIFG98892622-29-2
Inquiry

Comments (0)