3-((2-Chlorophenoxy)methyl)-4-methoxybenzaldehyde

Catalog No. :
ACLQTE498
CAS No. :
438611-17-7
Molecular Formula :
C15H13ClO3
Molecular Weight :
276.72

IUPAC Name:3-((2-chlorophenoxy)methyl)-4-methoxybenzaldehyde

3-((2-Chlorophenoxy)methyl)-4-methoxybenzaldehyde structure diagram
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Product Information

Product Name3-((2-Chlorophenoxy)methyl)-4-methoxybenzaldehyde
IUPAC Name3-((2-chlorophenoxy)methyl)-4-methoxybenzaldehyde
MDL No.MFCD01114938
Molecular FormulaC15H13ClO3
Molecular Weight276.72
SMILESO=CC1=CC=C(OC)C(COC2=CC=CC=C2Cl)=C1
InChI KeyNXOBYCAKTJTHNU-UHFFFAOYSA-N
Synonym3-(2-CHLORO-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE;AKOS B006386;ART-CHEM-BB B006386;TIMTEC-BB SBB001106;Oprea1_297287;ZERO/004760;ZINC00037199;Benzaldehyde, 3-[(2-chlorophenoxy)methyl]-4-methoxy-
CAS No.438611-17-7

Synthetic Route by SureRoute

1. ACLQTE498 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. ACLQTE498 route product structure diagram
    ACLQTE498438611-17-7
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2. ACLQTE498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLQTE498 route product structure diagram
    ACLQTE498438611-17-7
Inquiry

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