2,2-Dibutyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone

Base Information

• Chemical Name: 2,2-Dibutyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone
• CAS No.: 18824-11-8
• Molecular Formula: C18H28O8Sn
• Molecular Weight: 489.10424
• European Community (EC) Number: 242-602-8
• Mol file: 18824-11-8.mol

Synonyms:2,2-Dibutyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone;18824-11-8;(5E,13Z)-2,2-dibutyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone;EINECS 242-602-8

Chemical Property of 2,2-Dibutyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone

Chemical Property:

• Vapor Pressure: 1.4E-11mmHg at 25°C
• Boiling Point: 505.3°C at 760 mmHg
• Flash Point: 199.7°C
• PSA: 132.86000
• LogP: -0.45460
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 490.064970
• Heavy Atom Count: 27
• Complexity: 544

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC[Sn]1(OC(=O)C=CC(=O)OCCOC(=O)C=CC(=O)O1)CCCC
• Isomeric SMILES: CCCC[Sn]1(OC(=O)/C=C/C(=O)OCCOC(=O)/C=C\C(=O)O1)CCCC

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