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CAS RN 779-90-8

CH3OCH3OCH3O

CAS RN 779-90-8

IUPAC Name: 1-(3,5-diacetylphenyl)ethan-1-one
Synonyms: 1-(3,5-diacetylphenyl)ethanone
Molecular Weight (g/mol): 204.23
Molecular Formula: C12H12O3
InChi Key: HSOAIPRTHLEQFI-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC(=CC(=C1)C(C)=O)C(C)=O
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1,3,5-Triacetylbenzene 98.0+%, TCI America™

CAS: 779-90-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00008741 InChI Key: HSOAIPRTHLEQFI-UHFFFAOYSA-N Synonym: 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris PubChem CID: 69904 IUPAC Name: 1-(3,5-diacetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C

PubChem CID 69904
CAS 779-90-8
Molecular Weight (g/mol) 204.225
MDL Number MFCD00008741
SMILES CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C
Synonym 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris
IUPAC Name 1-(3,5-diacetylphenyl)ethanone
InChI Key HSOAIPRTHLEQFI-UHFFFAOYSA-N
Molecular Formula C12H12O3