Products 90110-32-0

CAS 90110-32-0 is the registry number for 1-(5-Chloro-2,4-dihydroxyphenyl)ethanone, 95%. Offered by: Combi-blocks. Available pack sizes: 1g, 5g.

1-(5-Chloro-2,4-dihydroxyphenyl)ethanone, 95%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

1-(5-chloro-2,4-dihydroxyphenyl)ethanone (CAS 90110-32-0) is a chemical compound with the molecular formula C8H7ClO3 and a molecular weight of 186.59 g/mol. IUPAC name: 1-(5-chloro-2,4-dihydroxyphenyl)ethanone. InChIKey: CVJQCEUAIVQCDK-UHFFFAOYSA-N.

Identity
Molecular formulaC8H7ClO3
Molecular weight186.59 g/mol
IUPAC name1-(5-chloro-2,4-dihydroxyphenyl)ethanone
InChIKeyCVJQCEUAIVQCDK-UHFFFAOYSA-N
SMILESCC(=O)C1=CC(=C(C=C1O)O)Cl

Computed by PubChem (NCBI)

Synonyms: 1-(5-Chloro-2,4-dihydroxyphenyl)ethanone, 1-(5-chloro-2,4-dihydroxy-phenyl)-ethanone, 1-(5-chloro-2,4-dihydroxy-phenyl)ethanone, CVJQCEUAIVQCDK-UHFFFAOYSA-N, 1-acetyl-5-chloro-2,4-dihydroxybenzene, 1-(5-chloro-2,4-dihydroxy-phenyl) ethanone, 5'-Chloro-2',4'-dihydroxyacetophenone, AldrichCPR
Isomers (same molecular formula)
2-(3-chlorophenyl)-2-oxoacetaldehyde;hydrate C8H7ClO3
3-chloro-4-(hydroxymethyl)benzoic acid C8H7ClO3
2-(4-chlorophenoxy)acetic acid C8H7ClO3
methyl 3-chloro-5-hydroxybenzoate C8H7ClO3
4-chloro-2-methoxybenzoic acid C8H7ClO3
methyl 2-chloro-4-hydroxybenzoate C8H7ClO3
2-(4-chlorophenyl)-2-oxoacetaldehyde;hydrate C8H7ClO3
methyl 4-chloro-2-hydroxybenzoate C8H7ClO3
methyl 4-chloro-3-hydroxybenzoate C8H7ClO3
methyl 2-chloro-5-hydroxybenzoate C8H7ClO3
4-chloro-3-(hydroxymethyl)benzoic acid C8H7ClO3
3-chloro-2,6-dihydroxy-4-methylbenzaldehyde C8H7ClO3