7803-58-9 Purity
98%
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Specification
The molecular formula of tris(2-methoxyphenyl)bismuthine is C21H21BiO3.
The molecular weight of tris(2-methoxyphenyl)bismuthine is 530.4 g/mol.
The IUPAC name of tris(2-methoxyphenyl)bismuthine is tris(2-methoxyphenyl)bismuthane.
The InChI of tris(2-methoxyphenyl)bismuthine is InChI=1S/3C7H7O.Bi/c3*1-8-7-5-3-2-4-6-7;/h3*2-5H,1H3.
The InChIKey of tris(2-methoxyphenyl)bismuthine is VFWRGMGLLNCHIA-UHFFFAOYSA-N.
The canonical SMILES of tris(2-methoxyphenyl)bismuthine is COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC.
The CAS number of tris(2-methoxyphenyl)bismuthine is 83724-41-8.
The European Community (EC) number of tris(2-methoxyphenyl)bismuthine is 677-577-6.
The hydrogen bond donor count of tris(2-methoxyphenyl)bismuthine is 0.
The topological polar surface area of tris(2-methoxyphenyl)bismuthine is 27.7Ų.