Produkty 90110-32-0

CAS 90110-32-0 to numer rejestracyjny substancji 1-(5-Chloro-2,4-dihydroxyphenyl)ethanone, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 1g, 5g.

1-(5-Chloro-2,4-dihydroxyphenyl)ethanone, 95%
Combi-blocks
  • opakowanie: 1g, 5g
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

1-(5-chloro-2,4-dihydroxyphenyl)ethanone (CAS 90110-32-0) to związek chemiczny o wzorze sumarycznym C8H7ClO3 i masie molowej 186.59 g/mol. Nazwa systematyczna IUPAC: 1-(5-chloro-2,4-dihydroxyphenyl)ethanone. InChIKey: CVJQCEUAIVQCDK-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC8H7ClO3
Masa molowa186.59 g/mol
Nazwa IUPAC1-(5-chloro-2,4-dihydroxyphenyl)ethanone
InChIKeyCVJQCEUAIVQCDK-UHFFFAOYSA-N
SMILESCC(=O)C1=CC(=C(C=C1O)O)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: 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
Izomery (ten sam wzór sumaryczny)
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