4-PHENYL-2-BUTYL ACETATE
- CAS NO.：10415-88-0
- Empirical Formula: C12H16O2
- Molecular Weight: 192.25
- MDL number: MFCD00026203
- EINECS: 233-890-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-03 14:17:14
What is 4-PHENYL-2-BUTYL ACETATE?
Chemical properties
4-Phenyl-2-butyl acetate has a mild, green, fruity odor and a sweet, fruity taste.
Preparation
By acetylation of the corresponding alcohol; the racemic and the dextrorotatory forms are known.
Definition
ChEBI: 4-Phenyl-2-butyl acetate is a member of benzenes.
Properties of 4-PHENYL-2-BUTYL ACETATE
| Boiling point: | 72-74 °C |
| Density | 0.99 |
| refractive index | 1.5100 (estimate) |
| FEMA | 2882 | 4-PHENYL-2-BUTYL ACETATE |
| Odor | at 100.00 %. green fruit |
| JECFA Number | 816 |
| NIST Chemistry Reference | Benzenepropanol, «alpha»-methyl-, acetate(10415-88-0) |
| EPA Substance Registry System | Benzenepropanol, .alpha.-methyl-, acetate (10415-88-0) |
Safety information for 4-PHENYL-2-BUTYL ACETATE
Computed Descriptors for 4-PHENYL-2-BUTYL ACETATE
New Products
Pentadecanoic acid 3-Bromophenylacetic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-Amino-5-cyanopyridine 2-Bromo-5-cyanopyridine 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 3′-Hydroxyacetophenone 5-fluoro-1,3-benzodioxole 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 2-Bromo-6-fluoroaniline 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole N-(4-Bromophenyl)-2-chloroacetamide 6-Isopropylpicolinonitrile N-Methyl-3,5-dinitro-2-pyridinamine Phenyl-boronic acid-d5 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-d4 5-(2,4-difluorophenyl)oxazolidin-2-oneRelated products of tetrahydrofuran
![3-(2-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2-OXOETHYL)-2-BENZOFURAN-1(3H)-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB6276614.gif)
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