6683-92-7

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6683-92-7 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H319
[Precautionary statements ] P305+P351+P338
[HS Code ] 2914390090

Hazard Information	Back 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 Detail	Back 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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