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CAS RN 490-78-8

H3COOHHO

CAS RN 490-78-8

IUPAC Nombre: 1-(2,5-dihydroxyphenyl)ethan-1-one
Sinónimos: 2-acetylhydroquinone
Peso molecular (g/mol): 152.15
Fórmula molecular: C8H8O3
InChi Key: WLDWSGZHNBANIO-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC(O)=CC=C1O
Peso molecular (g/mol) 
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Cantidad 
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Porcentaje de pureza 
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Forma física 
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1 – 4 de 4 resultados
1

2',5'-Dihidroxiacetofenona, 97 %, Thermo Scientific Chemicals

CAS: 490-78-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002343 Clave InChI: WLDWSGZHNBANIO-UHFFFAOYSA-N Sinónimo: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 Nombre IUPAC: 1-(2,5-dihidroxifenil)etanona SMILES: CC(=O)C1=C(C=CC(=C1)O)O

Sinónimo 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
Clave InChI WLDWSGZHNBANIO-UHFFFAOYSA-N
PubChem CID 10279
Fórmula molecular C8H8O3
CAS 490-78-8
Peso molecular (g/mol) 152.15
Número MDL MFCD00002343
SMILES CC(=O)C1=C(C=CC(=C1)O)O
Nombre IUPAC 1-(2,5-dihidroxifenil)etanona
2

2',5'-Dihidroxiacetofenona, + 98 %, Thermo Scientific Chemicals

CAS: 490-78-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00002343 Clave InChI: WLDWSGZHNBANIO-UHFFFAOYSA-N Sinónimo: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 Nombre IUPAC: 1-(2,5-dihidroxifenil)etanona SMILES: CC(=O)C1=C(C=CC(=C1)O)O

Sinónimo 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
Clave InChI WLDWSGZHNBANIO-UHFFFAOYSA-N
PubChem CID 10279
Fórmula molecular C8H8O3
CAS 490-78-8
Peso molecular (g/mol) 152.149
Número MDL MFCD00002343
SMILES CC(=O)C1=C(C=CC(=C1)O)O
Nombre IUPAC 1-(2,5-dihidroxifenil)etanona
4

2′,5′-Dihydroxyacetophenone, ≥99.5%, Honeywell Fluka™

CAS: 490-78-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00002343 Clave InChI: WLDWSGZHNBANIO-UHFFFAOYSA-N Sinónimo: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 Nombre IUPAC: 1-(2,5-dihidroxifenil)etanona SMILES: CC(=O)C1=C(C=CC(=C1)O)O

Sinónimo 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
Clave InChI WLDWSGZHNBANIO-UHFFFAOYSA-N
PubChem CID 10279
Fórmula molecular C8H8O3
CAS 490-78-8
Peso molecular (g/mol) 152.149
Número MDL MFCD00002343
SMILES CC(=O)C1=C(C=CC(=C1)O)O
Nombre IUPAC 1-(2,5-dihidroxifenil)etanona