Bismuthine,tris(4-methylphenyl)- supplier

Name
TRI-P-TOLYLBISMUTHINE
EINECS
CAS No. 5142-75-6
Article Data28
CAS DataBase
Density
Solubility
Melting Point 119 °C
Formula C₂₁H₂₁Bi
Boiling Point
Molecular Weight 482.378
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Bismuthine,tri-p-tolyl- (6CI,7CI,8CI);NSC 370497;Tri(p-tolyl)bismuthane;Tri-4-tolylbismuthine;Tri-p-tolylbismuth;Tri-p-tolylbismuthine;Tris(4-methylphenyl)bismuth;Tris(4-methylphenyl)bismuthine;Tris(4-tolyl)bismuthine;Tris(p-tolyl)bismuthine;
PSA 0.00000
LogP 5.38560

Bismuthine,tris(4-methylphenyl)- Specification

The Bismuthine,tris(4-methylphenyl)-, with the CAS registry number 5142-75-6, is also known as Tri-p-tolylbismuthine. Its molecular formula is C₂₁H₂₁Bi and its IUPAC name is tris(4-methylphenyl)bismuthane. Additionally, its product categories are Bi (Bismuth) Compounds; Classes of Metal Compounds; Semimetal Compounds. However, this chemical is be kept cool and dry.

Other characteristics of the Bismuthine,tris(4-methylphenyl)- can be summarised as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 3; (4)Exact Mass: 482.144709; (5)MonoIsotopic Mass: 482.144709; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 22; (8)Formal Charge: 0; (9)Complexity: 263; (10)Isotope Atom Count: 0; (11)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
1.SMILES: c3([Bi](c1ccc(cc1)C)c2ccc(cc2)C)ccc(cc3)C
2.InChI: InChI=1/3C7H7.Bi/c3*1-7-5-3-2-4-6-7;/h3*3-6H,1H3;/rC21H21Bi/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3 3.InChIKey: XIECNHSGPKDTNW-SZUDEPSLAY

Product Name

TRI-P-TOLYLBISMUTHINE

Bismuthine,tris(4-methylphenyl)- Specification

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