ChemicalBook--->CAS DataBase List--->3318-61-4

3318-61-4

3318-61-4 Structure

3318-61-4 Structure
IdentificationBack Directory
[Name]

1-PHENYL-2,4-PENTANEDIONE
[CAS]

3318-61-4
[Synonyms]

(Phenylacetyl)acetone
1-PHENYL-2,4-PENTANEDIONE
1-phenylpentane-2,4-dione
2,4-Pentanedione, 1-phenyl-
1-Phenyl-2,4-pentanedione,96%
[EINECS(EC#)]

222-015-3
[Molecular Formula]

C11H12O2
[MDL Number]

MFCD00048231
[MOL File]

3318-61-4.mol
[Molecular Weight]

176.21
Chemical PropertiesBack Directory
[Boiling point ]

150-153℃
[density ]

1.061±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ]

103.2±17.4℃
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

8.78±0.10(Predicted)
[Appearance]

Light yellow to yellow Liquid
[EPA Substance Registry System]

2,4-Pentanedione, 1-phenyl- (3318-61-4)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P305+P351+P338
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 29, p. 3511, 1964 DOI: 10.1021/jo01035a015
Spectrum DetailBack Directory
[Spectrum Detail]

1-PHENYL-2,4-PENTANEDIONE(3318-61-4)MS
1-PHENYL-2,4-PENTANEDIONE(3318-61-4)1HNMR
1-PHENYL-2,4-PENTANEDIONE(3318-61-4)13CNMR
1-PHENYL-2,4-PENTANEDIONE(3318-61-4)IR1
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