Triisooctyl 2,2',2''-((octylstannylidyne)tris(thio))triacetate

Base Information

• Chemical Name: Triisooctyl 2,2',2''-((octylstannylidyne)tris(thio))triacetate
• CAS No.: 26401-86-5
• Deprecated CAS: 75030-30-7
• Molecular Formula: C38H74 O6 S3 Sn
• Molecular Weight: 841.89556
• DSSTox Substance ID: DTXSID7029748
• Mol file: 26401-86-5.mol

Synonyms:Triisooctyl 2,2',2''-((octylstannylidyne)tris(thio))triacetate;Acetic acid, 2,2',2''-((octylstannylidyne)tris(thio))tris-, triisooctyl ester;Acetic acid, 2,2',2''-[(octylstannylidyne)tris(thio)]tris-, triisooctyl ester;EINECS 247-665-5;Monooctyltin tris(isooctylthioglycollate);DTXSID7029748;6-Methylheptyl2-[bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]-octylstannyl]sulfanylacetate;6-methylheptyl 14-methyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}thio)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate

Chemical Property of Triisooctyl 2,2',2''-((octylstannylidyne)tris(thio))triacetate

Chemical Property:

• Vapor Pressure: 0Pa at 25℃
• Boiling Point: 270.9°Cat760mmHg
• Flash Point: 137.4°C
• PSA: 78.90000
• Density: g/cm³
• LogP: 9.41120
• Water Solubility.: 0ng/L at 25℃
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 37
• Exact Mass: 842.366956
• Heavy Atom Count: 48
• Complexity: 708

Purity/Quality:

99.0% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCC[Sn](SCC(=O)OCCCCCC(C)C)(SCC(=O)OCCCCCC(C)C)SCC(=O)OCCCCCC(C)C