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2040-01-9

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2040-01-9 Structure

2040-01-9 Structure
IdentificationMore
[Name]

2',3',4',5',6'-PENTAMETHYLACETOPHENONE
[CAS]

2040-01-9
[Synonyms]

1-(2,3,4,5,6-PENTAMETHYLPHENYL)ETHAN-1-ONE
2',3',4',5',6'-PENTAMETHYLACETOPHENONE
2,3,4,5,6-PENTAMETHYLACETOPHENONE
PENTAMETHYLACETOPHENONE
Ethanone, 1-(pentamethylphenyl)-
1-(pentamethylphenyl)ethan-1-one
2',3',4',5',6'-PENTAMETHYLACETOPHENONE, 98+%
1,2,3,4,5-Pentamethyl-6-acetylbenzene
[EINECS(EC#)]

218-033-6
[Molecular Formula]

C13H18O
[MDL Number]

MFCD00014986
[Molecular Weight]

190.28
[MOL File]

2040-01-9.mol
Chemical PropertiesBack Directory
[Melting point ]

84-86 °C(lit.)
[Boiling point ]

144-145 °C(Press: 8 Torr)
[density ]

0.940±0.06 g/cm3(Predicted)
[BRN ]

1867535
[CAS DataBase Reference]

2040-01-9(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

2',3',4',5',6'-PENTAMETHYLACETOPHENONE(2040-01-9)IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2',3',4',5',6'-Pentamethylacetophenone, 98+%(2040-01-9)
[Sigma Aldrich]

2040-01-9(sigmaaldrich)
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