ChemicalBook--->CAS DataBase List--->17488-65-2

17488-65-2

17488-65-2 Structure

17488-65-2 Structure
IdentificationBack Directory
[Name]

4-phenyl-3-buten-2-ol
[CAS]

17488-65-2
[Synonyms]

1-Styrylethanol
Styrylmethylcarbinol
1-Phenyl-1-buten-3-ol
4-phenyl-3-buten-2-ol
4-phenylbut-3-en-2-ol
3-Buten-2-ol, 4-phenyl-
TRANS-4-PHENYL-3-BUTEN-2-OL
3-Hydroxy-1-phenyl-1-butene
1-Methyl-3-phenyl-2-propene-1-ol
[EINECS(EC#)]

241-501-6
[Molecular Formula]

C10H12O
[MDL Number]

MFCD00155241
[MOL File]

17488-65-2.mol
[Molecular Weight]

148.202
Chemical PropertiesBack Directory
[Melting point ]

39-41℃
[Boiling point ]

269℃ (760 Torr)
[density ]

1.023±0.06 g/cm3 (20 ºC 760 Torr)
[FEMA ]

2880 | 4-PHENYL-3-BUTEN-2-OL
[refractive index ]

1.5726 (589.3 nm 20℃)
[Fp ]

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
[Odor Type]

floral
[JECFA Number]

819
[LogP]

2.04
[EPA Substance Registry System]

3-Buten-2-ol, 4-phenyl- (17488-65-2)
Hazard InformationBack Directory
[Chemical Properties]

4-Phenyl-3-buten-2-ol has a characteristic sweet, mild, fruity, balsamic, floral odor.
[Uses]

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.
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