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CAS RN 6781-42-6

CH3OCH3O

CAS RN 6781-42-6

IUPAC Navn: 1-(3-acetylphenyl)ethan-1-one
Synonymer: M-acetylacetophenone
Molekylvægt (g/mol): 162.19
Molekylformel: C10H10O2
InChi Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O
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1 – 2 af 2 Resultater
1

1,3-Diacetylbenzene, 97%, Thermo Scientific Chemicals

CAS: 6781-42-6 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00008740 InChI nøgle: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 SMIL: CC(=O)C1=CC(=CC=C1)C(C)=O

MDL nummer MFCD00008740
PubChem CID 23229
Molekylvægt (g/mol) 162.19
CAS 6781-42-6
Synonym 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
SMIL CC(=O)C1=CC(=CC=C1)C(C)=O
InChI nøgle VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molekylær formel C10H10O2
2

1,3-Diacetylbenzene, 99%, Thermo Scientific Chemicals

CAS: 6781-42-6 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00008740 InChI nøgle: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 IUPAC navn: 1-(3-acetylphenyl)ethanon SMIL: CC(=O)C1=CC(=CC=C1)C(C)=O

MDL nummer MFCD00008740
PubChem CID 23229
Molekylvægt (g/mol) 162.19
CAS 6781-42-6
Synonym 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
SMIL CC(=O)C1=CC(=CC=C1)C(C)=O
IUPAC navn 1-(3-acetylphenyl)ethanon
InChI nøgle VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molekylær formel C10H10O2