1-(2,4,6-Trimethoxyphenyl)prop-2-yn-1-ol

Catalog No. :
ACELGO611
CAS No. :
61040-72-0
Molecular Formula :
C12H14O4
Molecular Weight :
222.24

IUPAC Name:1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol

1-(2,4,6-Trimethoxyphenyl)prop-2-yn-1-ol structure diagram
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Product Information

Product Name1-(2,4,6-Trimethoxyphenyl)prop-2-yn-1-ol
IUPAC Name1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol
MDL No.MFCD09032696
Molecular FormulaC12H14O4
Molecular Weight222.24
SMILESC#CC(C1=C(OC)C=C(OC)C=C1OC)O
InChI KeySWTIFAXMKKYMLJ-UHFFFAOYSA-N
Synonym1-(2,4,6-TRIMETHOXY-PHENYL)-PROP-2-YN-1-OL;Benzenemethanol, α-ethynyl-2,4,6-trimethoxy-
CAS No.61040-72-0

Synthetic Route by SureRoute

1. ACELGO611 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACSBUT016 route compound structure diagram
    ACSBUT016830-79-5 In Stock
  4. Then
  5. ACELGO611 route product structure diagram
    ACELGO61161040-72-0
Inquiry

2. ACELGO611 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACSBUT016 route compound structure diagram
    ACSBUT016830-79-5 In Stock
  4. Then
  5. ACELGO611 route product structure diagram
    ACELGO61161040-72-0
Inquiry

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