ZINC;1-bis(4-methoxyphenyl)phosphoryl-4-methoxybenzene;diiodide

Base Information

• Chemical Name: ZINC;1-bis(4-methoxyphenyl)phosphoryl-4-methoxybenzene;diiodide
• CAS No.: 74039-83-1
• Molecular Formula: C42H42 I2 O8 P2 Zn
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID30995455
• Mol file: 74039-83-1.mol

Synonyms:74039-83-1;DTXSID30995455;LS-106054;Zinc iodide--tris(4-methoxyphenyl)(oxo)-lambda~5~-phosphane (1/2/2)

Chemical Property of ZINC;1-bis(4-methoxyphenyl)phosphoryl-4-methoxybenzene;diiodide

Chemical Property:

• Vapor Pressure: 1.46E-11mmHg at 25°C
• Boiling Point: 549.4°C at 760 mmHg
• Flash Point: 299°C
• PSA: 109.14000
• LogP: 0.70910
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 12
• Exact Mass: 1053.97358
• Heavy Atom Count: 55
• Complexity: 392

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[Zn+2].[I-].[I-]