4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one

Catalog No.: 
ACGAEB169
CAS No.: 
1080-12-2
Molecular Formula: 
C11H12O3
Molecular Weight: 
192.21
4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$88.00In stockInquiry
100g98%$299.00In stockInquiry

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Product Information

Product Name4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one
IUPAC Name(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
MDL No.MFCD00012210
Molecular FormulaC11H12O3
Molecular Weight192.21
SMILESCC(/C=C/C1=CC=C(O)C(OC)=C1)=O
InChI KeyAFWKBSMFXWNGRE-ONEGZZNKSA-N
Synonym4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one | 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one | EN300-1858829 | BRN 1323565 | 3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (E)- | Dehydro(O)-paradol | TOFISOPAM [INN] | Vanillidene acetone | Dolipol | 3-Bute
CAS No.1080-12-2
PubChem CID5354238

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACGAEB169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGAEB169 route product structure diagram
    ACGAEB1691080-12-2In Stock
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2. ACGAEB169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGAEB169 route product structure diagram
    ACGAEB1691080-12-2In Stock
Inquiry

3. ACGAEB169 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. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACGAEB169 route product structure diagram
    ACGAEB1691080-12-2In Stock
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