14235-81-5 Purity
>98.0%(HPLC)
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Specification
The molecular formula of 3-Phenyl-2-propyn-1-ol is C9H8O.
The molecular weight of 3-Phenyl-2-propyn-1-ol is 132.16 g/mol.
The IUPAC name of 3-Phenyl-2-propyn-1-ol is 3-phenylprop-2-yn-1-ol.
The InChI of 3-Phenyl-2-propyn-1-ol is InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2.
The InChIKey of 3-Phenyl-2-propyn-1-ol is NITUNGCLDSFVDL-UHFFFAOYSA-N.
The canonical SMILES representation of 3-Phenyl-2-propyn-1-ol is C1=CC=C(C=C1)C#CCO.
The CAS number of 3-Phenyl-2-propyn-1-ol is 1504-58-1.
The XLogP3-AA value of 3-Phenyl-2-propyn-1-ol is 1.4.
Yes, 3-Phenyl-2-propyn-1-ol is a canonicalized compound.
Reference: [1] Angewandte Chemie - International Edition, 2011, vol. 50, # 51, p. 12222 - 12226
Reference: [1] Patent: US5604229, 1997, A,
Reference: [1] Tetrahedron Letters, 2000, vol. 41, # 1, p. 17 - 20
Reference: [1]Zhong, Jian-Ji; Liu, Qiang; Wu, Cheng-Juan; Meng, Qing-Yuan; Gao, Xue-Wang; Li, Zhi-Jun; Chen, Bin; Tung, Chen-Ho; Wu, Li-Zhu
[Chemical Communications, 2016, vol. 52, # 9, p. 1800 - 1803]
Reference: [1]André, Virginie; Robin, Sylvie; Rousseau, Gérard
[Tetrahedron Letters, 2008, vol. 49, # 34, p. 5059 - 5062]
* For details of the synthesis route, please refer to the original source to ensure accuracy.