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6683-92-7

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6683-92-7 Structure

6683-92-7 Structure
IdentificationBack Directory
[Name]

1-PHENYL-2-PENTANONE
[CAS]

6683-92-7
[Synonyms]

AI3-24761
Einecs 229-726-8
1-PHENYL-2-PENTANONE
1-phenylpentan-2-one
2-Pentanone, 1-phenyl-
BENZYL N-PROPYL KETONE
[EINECS(EC#)]

229-726-8
[Molecular Formula]

C11H14O
[MDL Number]

MFCD00027142
[MOL File]

6683-92-7.mol
[Molecular Weight]

162.23
Chemical PropertiesBack Directory
[Boiling point ]

237-239 °C
[density ]

0.9889 g/cm3(Temp: 12 °C)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Sparingly), Methanol (Sparingly)
[form ]

Oil
[color ]

Colourless
[InChI]

InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3
[InChIKey]

NFKAWBGFIMBUMB-UHFFFAOYSA-N
[SMILES]

C(C1=CC=CC=C1)C(=O)CCC
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P305+P351+P338
[HS Code ]

2914390090
Hazard InformationBack Directory
[Uses]

1-Phenyl-2-pentanone is an aryl ketone that may be a useful repellent in pesticides toxic to honeybees.
[Synthesis Reference(s)]

Chemistry Letters, 6, p. 1021, 1977
Tetrahedron, 49, p. 7104, 1993 DOI: 10.1016/S0040-4020(01)87982-5
Spectrum DetailBack Directory
[Spectrum Detail]

1-PHENYL-2-PENTANONE(6683-92-7)1HNMR
1-PHENYL-2-PENTANONE(6683-92-7)13CNMR
1-PHENYL-2-PENTANONE(6683-92-7)IR1
1-PHENYL-2-PENTANONE(6683-92-7)Raman
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