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ChemicalBook--->CAS DataBase List--->22748-16-9

22748-16-9

22748-16-9 Structure

22748-16-9 Structure
IdentificationBack Directory
[Name]

4,4-DIMETHYL-2-CYCLOPENTEN-1-ONE
[CAS]

22748-16-9
[Synonyms]

4,4-dimethylcyclopent-2-enone
4,4-DIMETHYL-2-CYCLOPENTEN-1-ONE
4,4-dimethylcyclopent-2-en-1-one
2-Cyclopenten-1-one, 4,4-dimethyl-
4,4-Dimethyl-2-cyclopenten-1-one 99%
[Molecular Formula]

C7H10O
[MDL Number]

MFCD00075081
[MOL File]

22748-16-9.mol
[Molecular Weight]

110.15
Chemical PropertiesBack Directory
[Melting point ]

174-175 °C
[Boiling point ]

158 °C (lit.)
[density ]

0.903 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.457(lit.)
[Fp ]

115 °F
[storage temp. ]

Store at -20°C
[form ]

Liquid
[color ]

Colorless to light yellow
Safety DataBack Directory
[Risk Statements ]

10
[Safety Statements ]

16
[RIDADR ]

UN 1224 3/PG 3
[WGK Germany ]

3
[HazardClass ]

3.2
[PackingGroup ]

III
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of the American Chemical Society, 115, p. 10056, 1993 DOI: 10.1021/ja00075a022
Organic Syntheses, Coll. Vol. 8, p. 208, 1993
[General Description]

4,4-Dimethyl-2-cyclopenten-1-one is an α,β-unsaturated carbonyl compound and was reported to exhibit the higher tumor-specific cytotoxicity against oral human normal and tumor cells. 4,4-Dimethyl-2-cyclopenten-1-one was identified as one of the constituents in the essential oil of Tagetes minuta L by GC-MS.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

4,4-DIMETHYL-2-CYCLOPENTEN-1-ONE(22748-16-9)1HNMR
4,4-DIMETHYL-2-CYCLOPENTEN-1-ONE(22748-16-9)Raman
4,4-DIMETHYL-2-CYCLOPENTEN-1-ONE(22748-16-9)IR
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