| Identification | More | [Name]
4-Methyl-1-phenyl-2-pentanone | [CAS]
5349-62-2 | [Synonyms]
4-METHYL-1-PHENYL-2-PENTANONE
BENZYL ISOBUTYL KETONE
FEMA 2740
2-Pentanone, 4-methyl-1-phenyl-
4-methyl-1-phenyl-2-pentanon
4-methyl-1-phenylpentan-2-one
4-METHYL-1-PHENYL-2-PENTANONE 92+% | [EINECS(EC#)]
226-316-0 | [Molecular Formula]
C12H16O | [MDL Number]
MFCD00015639 | [Molecular Weight]
176.25 | [MOL File]
5349-62-2.mol |
| Chemical Properties | Back Directory | [Boiling point ]
250-251 °C(lit.) | [density ]
0.949 g/mL at 25 °C(lit.)
| [FEMA ]
2740 | [refractive index ]
n20/D 1.498(lit.)
| [Fp ]
221 °F
| [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
Liquid | [color ]
Colorless to light yellow | [Odor]
at 100.00 %. sweet woody fruity spice burnt sugar | [biological source]
synthetic | [Odor Type]
woody | [JECFA Number]
828 | [Major Application]
flavors and fragrances | [InChI]
1S/C12H16O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 | [InChIKey]
DTYGTEGDVPAKDA-UHFFFAOYSA-N | [SMILES]
CC(C)CC(=O)Cc1ccccc1 | [LogP]
2.85 | [Uses]
Flavoring. | [CAS DataBase Reference]
5349-62-2(CAS DataBase Reference) | [NIST Chemistry Reference]
Benzyl isobutyl ketone(5349-62-2) | [EPA Substance Registry System]
5349-62-2(EPA Substance) |
| Hazard Information | Back Directory | [Description]
4-Methyl-l-phenyl-2-pentanone has a sweet, woody, spicy odor.
At low levels, it has a sweet and tart, fruity flavor. Prepared by
passing phenylacetic acid and isovaleric acid over Th02 catalyst
at 450 - 470°C. | [Chemical Properties]
4-Methyl-1-phenyl-2-pentanone has a sweet, woody, spicy odor. At low levels, the flavor is sweet and tart | [Chemical Properties]
Colorless, oily liquid | [Definition]
ChEBI: 4-Methyl-1-phenyl-2-pentanone is a member of benzenes. | [Preparation]
By passing phenylacetic acid and isovaleric acid over ThO2 catalyst at 450 to 470°C. |
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