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CH3OCH3O

CAS RN 6781-42-6

IUPAC Nome: 1-(3-acetylphenyl)ethan-1-one
Sinonimi: M-acetylacetophenone
Peso molecolare (g/mol): 162.19
Formula molecolare: C10H10O2
InChi Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O
Punti di ebollizione 
  • (2)
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Molecular Weight (g/mol) 
  • (4)
Percent Purity 
  • (2)
  • (2)
Quantità 
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Forma fisica 
  • (2)

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1

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

CAS: 6781-42-6 Formula molecolare: C10H10O2 Molecular Weight (g/mol): 162.19 Numero MDL: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Sinonimo: 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 Name: 1-(3-acetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

Sinonimo 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
Numero MDL MFCD00008740
PubChem CID 23229
Formula molecolare C10H10O2
CAS 6781-42-6
Molecular Weight (g/mol) 162.19
SMILES CC(=O)C1=CC(=CC=C1)C(C)=O
IUPAC Name 1-(3-acetylphenyl)ethanone
InChI Key VCHOFVSNWYPAEF-UHFFFAOYSA-N
2

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

CAS: 6781-42-6 Formula molecolare: C10H10O2 Molecular Weight (g/mol): 162.19 Numero MDL: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Sinonimo: 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 SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

Sinonimo 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
Numero MDL MFCD00008740
PubChem CID 23229
Formula molecolare C10H10O2
CAS 6781-42-6
Molecular Weight (g/mol) 162.19
SMILES CC(=O)C1=CC(=CC=C1)C(C)=O
InChI Key VCHOFVSNWYPAEF-UHFFFAOYSA-N