Oxybis(1-methylethylene) tetraphenyl diphosphite

Base Information

• Chemical Name: Oxybis(1-methylethylene) tetraphenyl diphosphite
• CAS No.: 80584-85-6
• Molecular Formula: C30H32O7P2
• Molecular Weight: 566.53
• European Community (EC) Number: 279-498-9
• DSSTox Substance ID: DTXSID801162495
• Nikkaji Number: J320.288G
• Mol file: 80584-85-6.mol

Synonyms:80584-85-6;TETRAPHENYL DIPROPYLENEGLYCOL DIPHOSPHITE;Oxybis(1-methylethylene) tetraphenyl diphosphite;1-(2-diphenoxyphosphanyloxypropoxy)propan-2-yl diphenyl phosphite;Phosphorous acid, oxybis(1-methyl-2,1-ethanediyl) tetraphenyl ester;Phosphorous acid,oxybis(1-methyl-2,1-ethanediyl) tetraphenyl ester (9CI);Oxybis(propane-1,2-diyl) tetraphenyl bis(phosphite);EINECS 279-498-9;XZZWOTQMUOIIFX-UHFFFAOYSA-N;DTXSID801162495;NS00055395;W-111131;Phosphorous acid, oxybis(1-methyl-2,1-ethanediyl)tetraphenyl ester

Chemical Property of Oxybis(1-methylethylene) tetraphenyl diphosphite

Chemical Property:

• Boiling Point: 571.3 °C at 760 mmHg
• Flash Point: 376 °C
• PSA: 91.79000
• LogP: 8.58300
• XLogP3: 7.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 16
• Exact Mass: 566.16232735
• Heavy Atom Count: 39
• Complexity: 528

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(COCC(C)OP(OC1=CC=CC=C1)OC2=CC=CC=C2)OP(OC3=CC=CC=C3)OC4=CC=CC=C4