1,1a(2),1a(2)a(2)-Triethyl 4,4a(2),4a(2)a(2)-stibylidynetris[benzoate]

Modify Date: 2024-09-04 10:00:00

1,1a(2),1a(2)a(2)-Triethyl 4,4a(2),4a(2)a(2)-stibylidynetris[benzoate] structure
 Common Name 1,1a(2),1a(2)a(2)-Triethyl 4,4a(2),4a(2)a(2)-stibylidynetris[benzoate]
CAS Number 858646-88-5 Molecular Weight 569.3
Density N/A Boiling Point N/A
Molecular Formula C27H27O6Sb Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1a(2),1a(2)a(2)-Triethyl 4,4a(2),4a(2)a(2)-stibylidynetris[benzoate]

 Chemical & Physical Properties

Molecular Formula C27H27O6Sb
Molecular Weight 569.3

 Preparation

CCOC(=O)c1ccc([Sb](c2ccc(C(=O)OCC)cc2)c2ccc(C(=O)OCC)cc2)cc1
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Chemsrc provides CAS#:858646-88-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1a(2),1a(2)a(2)-Triethyl 4,4a(2),4a(2)a(2)-stibylidynetris[benzoate]>> amp version: 1,1a(2),1a(2)a(2)-Triethyl 4,4a(2),4a(2)a(2)-stibylidynetris[benzoate]

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