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CAS RN 10139-84-1

CAS RN 10139-84-1

IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)ethan-1-one
Synonyme: 1-(2,4-dihydroxy-3-methylphenyl)ethanone
Molekulargewicht (g/mol): 166.18
Summenformel: C9H10O3
InChi Key: KMTLZBUHQPQFAV-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=C(O)C(C)=C1O

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2',4'-Dihydroxy-3'-Methylacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 10139-84-1 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00010817 InChI-Schlüssel: KMTLZBUHQPQFAV-UHFFFAOYSA-N Synonym: 1-2,4-dihydroxy-3-methylphenyl ethanone,2',4'-dihydroxy-3'-methylacetophenone,1-2,4-dihydroxy-3-methylphenyl ethan-1-one,2,4-dihydroxy-3-methylacetophenone,ethanone, 1-2,4-dihydroxy-3-methylphenyl,acmc-20aocy,1-acetyl-2,4-dihydroxy-3-methylbenzene,2 ',4 '-dihydroxy-3 '-methylacetophenone,1-2,4-dihydroxy-3-methyl-phenyl ethanone,1-2,4-dihydroxy-3-methyl-phenyl-ethanone PubChem CID: 592139 IUPAC-Name: 1-(2,4-Dihydroxy-3-Methylphenyl)ethanon SMILES: CC1=C(C=CC(=C1O)C(=O)C)O

InChI-Schlüssel KMTLZBUHQPQFAV-UHFFFAOYSA-N
IUPAC-Name 1-(2,4-Dihydroxy-3-Methylphenyl)ethanon
PubChem CID 592139
CAS 10139-84-1
MDL-Nummer MFCD00010817
Molekulargewicht (g/mol) 166.176
SMILES CC1=C(C=CC(=C1O)C(=O)C)O
Synonym 1-2,4-dihydroxy-3-methylphenyl ethanone,2',4'-dihydroxy-3'-methylacetophenone,1-2,4-dihydroxy-3-methylphenyl ethan-1-one,2,4-dihydroxy-3-methylacetophenone,ethanone, 1-2,4-dihydroxy-3-methylphenyl,acmc-20aocy,1-acetyl-2,4-dihydroxy-3-methylbenzene,2 ',4 '-dihydroxy-3 '-methylacetophenone,1-2,4-dihydroxy-3-methyl-phenyl ethanone,1-2,4-dihydroxy-3-methyl-phenyl-ethanone
Summenformel C9H10O3