Mercury, thiodi(dodecamethylene)bis(phenyl-

Base Information

• Chemical Name: Mercury, thiodi(dodecamethylene)bis(phenyl-
• CAS No.: 63869-08-9
• Molecular Formula: C36H58Hg2S
• Molecular Weight: 924.18
• DSSTox Substance ID: DTXSID10213346
• Wikidata: Q83088679
• Mol file: 63869-08-9.mol

Synonyms:Phenylmercurilauryl thioether;Sulfide, bis(phenylmercurylauryl);Mercury, thiodi(dodecamethylene)bis(phenyl-;63869-08-9;C36H58Hg2S;C36-H58-Hg2-S;DTXSID10213346;LS-89853;Mercury, diphenyl[.mu.-(thiodi-12,1-dodecanediyl)]di-

Chemical Property of Mercury, thiodi(dodecamethylene)bis(phenyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 25.30000
• Density: g/cm³
• LogP: 12.15840
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 26
• Exact Mass: 924.364894
• Heavy Atom Count: 39
• Complexity: 431

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)[Hg]CCCCCCCCCCCCSCCCCCCCCCCCC[Hg]C2=CC=CC=C2