| Identification | Back Directory | [Name]
1-(2-CHLOROPHENYL)-3-BUTEN-1-OL 97 | [CAS]
24165-66-0 | [Synonyms]
1-(2-chlorophenyl)but-3-en-1-ol
1-(2-Chlorophenyl)-3-buten-1-ol 97%
1-(2-CHLOROPHENYL)-3-BUTEN-1-OL 97
Benzenemethanol, 2-chloro-α-2-propen-1-yl- | [Molecular Formula]
C10H11ClO | [MDL Number]
MFCD03427116 | [MOL File]
24165-66-0.mol | [Molecular Weight]
182.65 |
| Chemical Properties | Back Directory | [Melting point ]
31-35 °C (lit.) | [Boiling point ]
68 °C(Press: 0.27 Torr) | [density ]
1.137±0.06 g/cm3(Predicted) | [Fp ]
>230 °F | [pka]
13.85±0.20(Predicted) | [InChI]
1S/C10H11ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7,10,12H,1,5H2 | [InChIKey]
BFIIUQFVPDIOLQ-UHFFFAOYSA-N | [SMILES]
OC(CC=C)c1ccccc1Cl |
| Hazard Information | Back Directory | [Uses]
1-(2-Chlorophenyl)-3-buten-1-ol can be prepared by the allylation of o-benzaldehyde with allyl bromide, mediated by tin/iodine system in water. | [General Description]
1-(2-Chlorophenyl)-3-buten-1-ol can be prepared by the allylation of o-benzaldehyde with allyl bromide, mediated by tin/iodine system in water. |
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