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CAS RN 490-78-8

H3COOHHO

CAS RN 490-78-8

IUPAC Name: 1-(2,5-dihydroxyphenyl)ethan-1-one
Synonyme: 2-acetylhydroquinone
Molekulargewicht (g/mol): 152.15
Summenformel: C8H8O3
InChi Key: WLDWSGZHNBANIO-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC(O)=CC=C1O
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1 – 4 von 4 Ergebnisse
1

2',5'-Dihydroxyacetophenon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 490-78-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002343 InChI-Schlüssel: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-(2,5-Dihydroxyphenyl)ethanon SMILES: CC(=O)C1=C(C=CC(=C1)O)O

InChI-Schlüssel WLDWSGZHNBANIO-UHFFFAOYSA-N
IUPAC-Name 1-(2,5-Dihydroxyphenyl)ethanon
PubChem CID 10279
CAS 490-78-8
MDL-Nummer MFCD00002343
Molekulargewicht (g/mol) 152.149
SMILES CC(=O)C1=C(C=CC(=C1)O)O
Synonym 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
Summenformel C8H8O3
2

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

CAS: 490-78-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002343 InChI-Schlüssel: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-(2,5-Dihydroxyphenyl)ethanon SMILES: CC(=O)C1=C(C=CC(=C1)O)O

InChI-Schlüssel WLDWSGZHNBANIO-UHFFFAOYSA-N
IUPAC-Name 1-(2,5-Dihydroxyphenyl)ethanon
PubChem CID 10279
CAS 490-78-8
MDL-Nummer MFCD00002343
Molekulargewicht (g/mol) 152.15
SMILES CC(=O)C1=C(C=CC(=C1)O)O
Synonym 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
Summenformel C8H8O3
4

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

CAS: 490-78-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002343 InChI-Schlüssel: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-(2,5-Dihydroxyphenyl)ethanon SMILES: CC(=O)C1=C(C=CC(=C1)O)O

InChI-Schlüssel WLDWSGZHNBANIO-UHFFFAOYSA-N
IUPAC-Name 1-(2,5-Dihydroxyphenyl)ethanon
PubChem CID 10279
CAS 490-78-8
MDL-Nummer MFCD00002343
Molekulargewicht (g/mol) 152.149
SMILES CC(=O)C1=C(C=CC(=C1)O)O
Synonym 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
Summenformel C8H8O3