82829-24-1 Purity
98%, Rh>25.8%
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Specification
The molecular formula is C19H15OP.
The molecular weight is 290.3 g/mol.
The IUPAC name is computed as 2-diphenylphosphanylbenzaldehyde.
The InChI is "InChI=1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H".
The InChIKey is "DRCPJRZHAJMWOU-UHFFFAOYSA-N".
The canonical SMILES is "C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O".
The CAS number is 50777-76-9.
The EC number is 627-711-4.
The UNII is 5M9BQ2FEC8.
The molecular weight is 290.3 g/mol and the XLogP3-AA value is 4.1.
Reference: [1] Advanced Synthesis and Catalysis, 2001, vol. 343, # 6-7, p. 711 - 720
[2] Chemistry - A European Journal, 2015, vol. 21, # 36, p. 12735 - 12740
[3] Chemistry of Materials, 2016, vol. 28, # 19, p. 7145 - 7157
Reference: [1] Organic Letters, 2014, vol. 16, # 2, p. 390 - 393
Reference: [1] Organic Letters, 2007, vol. 9, # 22, p. 4571 - 4574
[2] Organic and Biomolecular Chemistry, 2006, vol. 4, # 3, p. 544 - 550
Reference: [1]Battilocchio, Claudio; Hawkins, Joel M.; Ley, Steven V.
[Organic Letters, 2013, vol. 15, # 9, p. 2278 - 2281]
Reference: [1]Nikitidis, Antonios; Andersson, Carlaxel
[Phosphorus, Sulfur and Silicon and the Related Elements, 1993, vol. 78, # 1-4, p. 141 - 152]
[2]Altan, Orhan
[Applied Organometallic Chemistry, 2022, vol. 36, # 6]
[3]Xu, Lei; Zhu, Di; Wu, Fan; Wang, Rongliang; Wan, Boshun
[Tetrahedron, 2005, vol. 61, # 27, p. 6553 - 6560]
* For details of the synthesis route, please refer to the original source to ensure accuracy.