(Z,Z)-dibutylbis[(3-propoxycarbonylacryloyl)oxy]stannane
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Product Description
Product
(Z,Z)-dibutylbis[(3-propoxycarbonylacryloyl)oxy]stannane
CAS
15853-77-7
Formula
C22H36O8Sn
Synonym
(Z,Z)-dibutylbis[(3-propoxycarbonylacryloyl)oxy]stannane; 2-Butenoic acid, 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxo-, 1,1'-dipropyl ester, (2Z,2'Z)-; 2-Butenoic acid, 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxo-, dipropyl ester, (2Z,2'Z)-; Bis[(Z)-4-oxo-4-propoxy-2-butenoic acid]dibutyltin(IV) salt; Dibutylbis((3-carboxyacryloxyl)oxy)stannane, dipropyl ester; Einecs 239-978-0; Stannane, dibutylbis((3-carboxyacryloyl)oxy)-, dipropyl ester, (Z,Z)-; (Z,Z)-Dibutylbis((3-propoxycarbonylacryloyl)oxy)stannane
Typical Product Specifications
Molecular weight
547.23
EINECS
239-978-0
SMILES
CCCOC(=O)\C=C/C(O[Sn](OC(\C=C/C(=O)OCCC)=O)(CCCC)CCCC)=O
InChI
KCEFGNYUOUUPFP-VGKOASNMSA-L
InChIKey
1S/2C7H10O4.2C4H9.Sn/c2*1-2-5-11-7(10)4-3-6(8)9;2*1-3-4-2;/h2*3-4H,2,5H2,1H3,(H,8,9);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*4-3-;;;
Chemical Structure
![150261 (z,z)-dibutylbis[(3-propoxycarbonylacryloyl)oxy]stannane chemical structure](https://www.parchem.com/images/chemical-structure/b654/150261_-z-z-dibutylbis-3-propoxycarbonylacryloyl-oxy-stannane.png)
Class
(Z,Z)-dibutylbis[(3-propoxycarbonylacryloyl)oxy]stannane
Product Description
Product
(Z,Z)-dibutylbis[(3-propoxycarbonylacryloyl)oxy]stannane
CAS
15853-77-7
Formula
C22H36O8Sn
Synonym
(Z,Z)-dibutylbis[(3-propoxycarbonylacryloyl)oxy]stannane; 2-Butenoic acid, 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxo-, 1,1'-dipropyl ester, (2Z,2'Z)-; 2-Butenoic acid, 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxo-, dipropyl ester, (2Z,2'Z)-; Bis[(Z)-4-oxo-4-propoxy-2-butenoic acid]dibutyltin(IV) salt; Dibutylbis((3-carboxyacryloxyl)oxy)stannane, dipropyl ester; Einecs 239-978-0; Stannane, dibutylbis((3-carboxyacryloyl)oxy)-, dipropyl ester, (Z,Z)-; (Z,Z)-Dibutylbis((3-propoxycarbonylacryloyl)oxy)stannane
Typical Product Specifications
Molecular weight
547.23
EINECS
239-978-0
SMILES
CCCOC(=O)\C=C/C(O[Sn](OC(\C=C/C(=O)OCCC)=O)(CCCC)CCCC)=O
InChI
KCEFGNYUOUUPFP-VGKOASNMSA-L
InChIKey
1S/2C7H10O4.2C4H9.Sn/c2*1-2-5-11-7(10)4-3-6(8)9;2*1-3-4-2;/h2*3-4H,2,5H2,1H3,(H,8,9);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*4-3-;;;
Chemical Structure
Class
