(E)-1-(3-chloroprop-1-en-1-yl)-3-methoxybenzene

Catalog No. :
ACIJOU522
CAS No. :
478930-89-1
Molecular Formula :
C10H11ClO
Molecular Weight :
182.65

IUPAC Name:(E)-1-(3-chloroprop-1-en-1-yl)-3-methoxybenzene

(E)-1-(3-chloroprop-1-en-1-yl)-3-methoxybenzene structure diagram
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Product Information

Product Name(E)-1-(3-chloroprop-1-en-1-yl)-3-methoxybenzene
IUPAC Name(E)-1-(3-chloroprop-1-en-1-yl)-3-methoxybenzene
Molecular FormulaC10H11ClO
Molecular Weight182.65
SMILESClC/C=C/C1=CC=CC(OC)=C1
InChI KeyPCROXZYRUXJRIP-HWKANZROSA-N
SynonymBenzene, 1-[(1E)-3-chloro-1-propen-1-yl]-3-methoxy-
CAS No.478930-89-1

Synthetic Route by SureRoute

1. ACIJOU522 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIJOU522 route product structure diagram
    ACIJOU522478930-89-1
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2. ACIJOU522 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACLNDA618 route compound structure diagram
    ACLNDA6182398-37-0 In Stock
  4. Then
  5. ACIJOU522 route product structure diagram
    ACIJOU522478930-89-1
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