4-Methyl-1-phenyl-2-pentanone
Synonym(s):Benzyl isobutyl ketone
- CAS NO.:5349-62-2
- Empirical Formula: C12H16O
- Molecular Weight: 176.25
- MDL number: MFCD00015639
- EINECS: 226-316-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-11-05 08:34:14
What is 4-Methyl-1-phenyl-2-pentanone?
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
Colorless, oily liquid
Chemical properties
4-Methyl-1-phenyl-2-pentanone has a sweet, woody, spicy odor. At low levels, the flavor is sweet and tart
The Uses of 4-Methyl-1-phenyl-2-pentanone
4-Methyl-1-phenyl-2-pentanone is a volatile flavor and fragrance agent used as a food additive, which gives rise to a woody odour and a sweet/fruity/spicy taste.
The Uses of 4-Methyl-1-phenyl-2-pentanone
Flavoring.
Preparation
By passing phenylacetic acid and isovaleric acid over ThO2 catalyst at 450 to 470°C.
Definition
ChEBI: 4-Methyl-1-phenyl-2-pentanone is a member of benzenes.
Properties of 4-Methyl-1-phenyl-2-pentanone
| Boiling point: | 250-251 °C(lit.) |
| Density | 0.949 g/mL at 25 °C(lit.) |
| refractive index | n |
| FEMA | 2740 | 4-METHYL-1-PHENYL-2-PENTANONE |
| Flash point: | 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 |
| JECFA Number | 828 |
| CAS DataBase Reference | 5349-62-2(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzyl isobutyl ketone(5349-62-2) |
| EPA Substance Registry System | 2-Pentanone, 4-methyl-1-phenyl- (5349-62-2) |
Safety information for 4-Methyl-1-phenyl-2-pentanone
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 4-Methyl-1-phenyl-2-pentanone
New Products
Indole Methyl Resin tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Boc-His(Boc)-OH 2-CTC Resin 4-Chloro-7-tosy1-7Hpyrrolo[2,3-d]pyrimidine 5,7-Dibromo-1H-indole 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide 2,2-Dimethoxy-7-azaspiro[3.5]nonane hydrochloride 4-chloromethyl-5-methyl-1,3-dioxol-2-one (DMDO-Cl) R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDIIMIDAZOLE 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID 4-((2-hydroxyethyl)thio)benzoic acid 1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINONE Methyl 6-methylnicotinate 3-Pyridineacrylic acid tert-Butyl carbazate TETRAHYDRO-2H-PYRAN-3-OL 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 2,4-dihydroxybenzaldehyde 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylateRelated products of tetrahydrofuran








You may like
-
4-Methyl-1-phenyl-2-pentanone CAS 5349-62-2View Details
5349-62-2 -
Pyridine 99.5% HPLC /UV SpectroscopyView Details
110-86-1 -
Guanine , 99%View Details
73-40-5 -
Piperazine Spot supply, best priceView Details
110-85-0 -
Dibutyl PhthalateView Details
84-74-2 -
Imidazole Spot supply, competitive priceView Details
288-32-4 -
Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate 98% (GC)View Details
2082-79-3 -
Thiourea 99% ARView Details
62-56-6
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

