4-phenyl-3-buten-2-ol
- CAS NO.：17488-65-2
- Empirical Formula: C10H12O
- Molecular Weight: 148.2
- MDL number: MFCD00155241
- EINECS: 241-501-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:15:32
What is 4-phenyl-3-buten-2-ol ?
Chemical properties
4-Phenyl-3-buten-2-ol has a characteristic sweet, mild, fruity, balsamic, floral odor.
The Uses of 4-phenyl-3-buten-2-ol
4-Phenyl-3-buten-2-ol can be used as reagent/reactant for rhodium-catalyzed dynamic kinetic enantio-, chemo- and regioselective allylation of phenols/naphthols/hydroxypyridines with allylic carbonates. It can also be used in biological study for comparative study on quality of soy sauce produced from whole soybeans and defatted soybeans.
Preparation
From cinnamic aldehyde and magnesium methyl bromide in ether solution and subsequent hydrolysis of the ester.
Properties of 4-phenyl-3-buten-2-ol
| Melting point: | 39-41℃ |
| Boiling point: | 269℃ (760 Torr) |
| Density | 1.023±0.06 g/cm3 (20 ºC 760 Torr) |
| refractive index | 1.5726 (589.3 nm 20℃) |
| FEMA | 2880 | 4-PHENYL-3-BUTEN-2-OL |
| Flash point: | 122℃ (760 Torr) |
| storage temp. | Refrigerator |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 14.68±0.20(Predicted) |
| color | White to Off-White |
| Odor | at 100.00 %. sweet fruity floral balsam |
| JECFA Number | 819 |
| EPA Substance Registry System | 3-Buten-2-ol, 4-phenyl- (17488-65-2) |
Safety information for 4-phenyl-3-buten-2-ol
Computed Descriptors for 4-phenyl-3-buten-2-ol
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![2-[(4-METHOXYPHENYL)METHYLENE]-3-QUINUCLIDINOL](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB9705364.gif)
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