| Identification | Back Directory | [Name]
1-PHENYL-3-BUTEN-1-OL | [CAS]
936-58-3 | [Synonyms]
1-PHENYL-3-BUTEN-1-OL
4-PHENYL-1-BUTEN-4-OL
α-Allylbenzyl alcohol
α-Allylbenzenemethanol
1-PHENYL-3-BUTENE-1-OL
4-Phenyl-1-buten-4-ol 97%
4-Phenyl-1-buten-4-ol,97%
α-(2-Propenyl)bennzyl alcohol
α-(2-Propenyl)benzenemethanol
4-Phenyl-1-buten-4-ol, 97% 1GR | [Molecular Formula]
C10H12O | [MDL Number]
MFCD00039617 | [MOL File]
936-58-3.mol | [Molecular Weight]
148.2 |
| Chemical Properties | Back Directory | [Appearance]
clear colorless liquid | [Boiling point ]
234 °C(lit.)
| [density ]
0.992 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.53(lit.)
| [Fp ]
217 °F
| [form ]
Liquid | [pka]
14.22±0.20(Predicted) | [color ]
Clear colorless |
| Hazard Information | Back Directory | [Chemical Properties]
clear colorless liquid | [Uses]
4-Phenyl-1-buten-4-ol is a building block that can be used in the synthesis of (R)-2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one (H447850), which is an impurity of Propafenone (P757500), a sodium channel blocker and an antiarrhythmic (class IC) compound. | [Definition]
ChEBI: 1-phenyl-3-buten-1-ol is an aromatic alcohol that is (but-3-en-1-yl)benzene in which one of the benzylic methylene hydrogens has been replaced by a hydroxy group. It is a secondary alcohol, an aromatic alcohol and an olefinic compound. | [Synthesis Reference(s)]
Chemistry Letters, 17, p. 2049, 1988
Journal of the American Chemical Society, 110, p. 4473, 1988 DOI: 10.1021/ja00221a091
Tetrahedron Letters, 30, p. 5413, 1989 DOI: 10.1016/S0040-4039(01)80581-5 |
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| Company Name: |
Alfa Aesar
|
| Tel: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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