| Identification | |
| Name: | Acetic acid,2,2',2''-[(butylstannylidyne)tris(thio)]tris-, 1,1',1''-triisooctyl ester |
| Synonyms: | Aceticacid, 2,2',2''-[(butylstannylidyne)tris(thio)]tris-, triisooctyl ester (9CI);Acetic acid, [(butylstannylidyne)trithio]tri-, triisooctyl ester (8CI); Aceticacid, mercapto-, isooctyl ester, butylstannylidyne deriv. (8CI); Isooctylalcohol, [(butylstannylidyne)trithio]triacetate (3:1) (8CI); Butylstannanetris(isooctyl mercaptoacetate); Butyltin tris(isooctyl mercaptoacetate);Butyltin tris(isooctyl thioglycolate);Butyltris(isooctyloxycarbonylmethylthio)tin; Monobutyltin tris(isooctylmercaptoacetate); Monobutyltin tris(isooctyl thioglycolate); Stann 621;Triisooctyl [(butylstannylidyne)trithio]triacetate |
| CAS: | 25852-70-4 |
| EINECS: | 247-295-4 |
| Molecular Formula: | C34H66 O6 S3 Sn |
| Molecular Weight: | 785.87 |
| InChI: | InChI=1/3C10H20O2S.C4H9.Sn/c3*1-9(2)6-4-3-5-7-12-10(11)8-13;1-3-4-2;/h3*9,13H,3-8H2,1-2H3;1,3-4H2,2H3;/q;;;;+3/p-3/rC34H66O6S3Sn/c1-8-9-25-44(41-26-32(35)38-22-16-10-13-19-29(2)3,42-27-33(36)39-23-17-11-14-20-30(4)5)43-28-34(37)40-24-18-12-15-21-31(6)7/h29-31H,8-28H2,1-7H3 |
| Molecular Structure: | ![(C34H66O6S3Sn) Aceticacid, 2,2',2''-[(butylstannylidyne)tris(thio)]tris-, triisooctyl ester (9CI);Acetic acid, [(bu...](https://img1.guidechem.com/chem/e/dict/38/25852-70-4.jpg) |
| Properties | |
| Flash Point: | 137.4°C |
| Boiling Point: | 270.9°Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
Reactivity Profile: Butyltris(isooctyloxycarbonyl-methylthio)stannane (CAS NO.25852-70-4) is sensitive to air.An organometallic. Strongly reactive with many other groups. Incompatible with acids and bases. Organometallics are good reducing agents and therefore incompatible with oxidizing agents. Often reactive with water to generate toxic or flammable gases. |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 137.4°C |
| Safety Data | |
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