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CAS RN 876-02-8

IUPAC Navn: 1-(4-hydroxy-3-methylphenyl)ethan-1-one
Synonymer: 1-(4-hydroxy-3-methylphenyl)ethanone
Molekylvægt (g/mol): 150.18
Molekylformel: C9H10O2
InChi Key: LXBHHIZIQVZGFN-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=C(O)C(C)=C1
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4'-Hydroxy-3'-methylacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 876-02-8 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00002231 InChI nøgle: LXBHHIZIQVZGFN-UHFFFAOYSA-N Synonym: 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene PubChem CID: 70135 SMIL: CC(=O)C1=CC=C(O)C(C)=C1

MDL nummer MFCD00002231
PubChem CID 70135
Molekylvægt (g/mol) 150.18
CAS 876-02-8
Synonym 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene
SMIL CC(=O)C1=CC=C(O)C(C)=C1
InChI nøgle LXBHHIZIQVZGFN-UHFFFAOYSA-N
Molekylær formel C9H10O2