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H3COCH3H3C

CAS RN 2142-73-6

IUPAC Nome: 1-(2,5-dimethylphenyl)ethan-1-one
Sinonimi: 1-(2,5-dimethylphenyl)ethanone
Peso molecolare (g/mol): 148.21
Formula molecolare: C10H12O
InChi Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC(C)=CC=C1C
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1

2',5'-Dimethylacetophenone, 97%

CAS: 2142-73-6 Formula molecolare: C10H12O Molecular Weight (g/mol): 148.205 Numero MDL: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Sinonimo: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C

Sinonimo 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone
Numero MDL MFCD00014988
PubChem CID 75061
Formula molecolare C10H12O
CAS 2142-73-6
Molecular Weight (g/mol) 148.205
SMILES CC1=CC(=C(C=C1)C)C(=O)C
IUPAC Name 1-(2,5-dimethylphenyl)ethanone
InChI Key AWKBVLVKQQRRFQ-UHFFFAOYSA-N
2

2',5'-Dimethylacetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

2',5'-Dimethylacetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

2',5'-Dimethylacetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.