Stannane,butyltriphenyl- supplier

Name
butyl(triphenyl)stannane
EINECS
CAS No. 2847-57-6
Article Data19
CAS DataBase
Density
Solubility
Melting Point
Formula C₂₂H₂₄Sn
Boiling Point 437 °C at 760 mmHg
Molecular Weight 407.143
Flash Point 220.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Tin,butyltriphenyl- (6CI,7CI);Butyltriphenylstannane;Butyltriphenyltin;NSC170024;
PSA
LogP

Stannane,butyltriphenyl- Specification

The Stannane,butyltriphenyl-, with CAS registry number 2847-57-6, has the systematic name of butyl(triphenyl)stannane. Besides this, it is also called Tin,butyltriphenyl- (6CI,7CI). And the chemical formula of this chemical is C₂₂H₂₄Sn.

Physical properties of Stannane,butyltriphenyl-: (1)ACD/LogP: 10.34; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 0 Å²; (7)Flash Point: 220.7 °C; (8)Enthalpy of Vaporization: 66.68 kJ/mol; (9)Boiling Point: 437 °C at 760 mmHg; (10)Vapour Pressure: 1.98E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1)[Sn](c2ccccc2)(c3ccccc3)CCCC
(2)InChI: InChI=1/3C6H5.C4H9.Sn/c3*1-2-4-6-5-3-1;1-3-4-2;/h3*1-5H;1,3-4H2,2H3;/rC22H24Sn/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,2-3,19H2,1H3
(3)InChIKey: NTFXSLYJVDZFMK-SOKDHBAHAP
(4)Std. InChI: InChI=1S/3C6H5.C4H9.Sn/c3*1-2-4-6-5-3-1;1-3-4-2;/h3*1-5H;1,3-4H2,2H3
(5)Std. InChIKey: NTFXSLYJVDZFMK-UHFFFAOYSA-N

Product Name

butyl(triphenyl)stannane

Stannane,butyltriphenyl- Specification

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