1-(3-Chlorophenyl)-2,2-dihydroxyethan-1-one

Catalog No. :
ACVQFS841
CAS No. :
177288-16-3
Molecular Formula :
C8H7ClO3
Molecular Weight :
186.59

IUPAC Name:1-(3-chlorophenyl)-2,2-dihydroxyethan-1-one

1-(3-Chlorophenyl)-2,2-dihydroxyethan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-(3-Chlorophenyl)-2,2-dihydroxyethan-1-one
IUPAC Name1-(3-chlorophenyl)-2,2-dihydroxyethan-1-one
MDL No.MFCD08705874
Molecular FormulaC8H7ClO3
Molecular Weight186.59
SMILESOC(O)C(C1=CC=CC(Cl)=C1)=O
InChI KeySSESAZZNCZBFTA-UHFFFAOYSA-N
Synonym3-Chlorophenylglyoxal hydrate | 177288-16-3 | 2-(3-chlorophenyl)-2-oxoacetaldehyde;hydrate | MFCD08705874 | 1082715-90-9 | 2-(3-chlorophenyl)-2-oxoacetaldehyde hydrate | 2-(3-Chlorophenyl)-2-oxo-acetaldehyde hydrate | SCHEMBL8938090 | DTXSID80625634 | MFCD05864649 | AKOS0160
CAS No.177288-16-3
PubChem CID22421165

Safety Data

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

Synthetic Route by SureRoute

1. ACVQFS841 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVQFS841 route product structure diagram
    ACVQFS841177288-16-3
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2. ACVQFS841 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVQFS841 route product structure diagram
    ACVQFS841177288-16-3
Inquiry

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