2,2'-Diiodo-4,4',5,5'-tetramethoxybiphenyl

Base Information

• Chemical Name: 2,2'-Diiodo-4,4',5,5'-tetramethoxybiphenyl
• CAS No.: 19179-34-1
• Molecular Formula: C16H16I2O4
• Molecular Weight: 526.11
• Hs Code.: 2909309090
• European Community (EC) Number: 661-290-8
• DSSTox Substance ID: DTXSID60408583
• Nikkaji Number: J1.453.970K
• Wikidata: Q82214103
• Mol file: 19179-34-1.mol

Synonyms:2,2'-diiodo-4,4',5,5'-tetramethoxybiphenyl;19179-34-1;SCHEMBL7137181;1,1'-Biphenyl, 2,2'-diiodo-4,4',5,5'-tetramethoxy-;DTXSID60408583;1-iodo-2-(2-iodo-4,5-dimethoxyphenyl)-4,5-dimethoxybenzene;AKOS024433953

Chemical Property of 2,2'-Diiodo-4,4',5,5'-tetramethoxybiphenyl

Chemical Property:

• Melting Point: 183-183.5 °C(Solv: benzene (71-43-2))
• Boiling Point: 497.3±45.0 °C(Predicted)
• PSA: 36.92000
• Density: 1.784±0.06 g/cm3(Predicted)
• LogP: 4.59720
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 525.91380
• Heavy Atom Count: 22
• Complexity: 312

Purity/Quality:

2,2'-DIIODO-4,4',5,5'-TETRAMETHOXYBIPHENYL Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C(=C1)C2=CC(=C(C=C2I)OC)OC)I)OC