2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-

Base Information

• Chemical Name: 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-
• CAS No.: 126505-35-9
• Deprecated CAS: 137398-75-5
• Molecular Formula: C41H66O6P2
• Molecular Weight: 716.91
• DSSTox Substance ID: DTXSID10872770
• Nikkaji Number: J1.596.735H
• Wikidata: Q72447626
• Mol file: 126505-35-9.mol

Synonyms:126505-35-9;3,9-bis(2,4,6-tritert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-;2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4,6-tris(1,1-dimethylethyl)phenoxy]-;SCHEMBL8751462;DTXSID10872770;SHDUFLICMXOBPA-UHFFFAOYSA-N;bis(2,4,6-tri-tert-butylphenyl) pentaerythritol diphosphite;3,9-Bis(2,4,6-tri-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Chemical Property of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 262-264°C
• Boiling Point: 596.173 °C at 760 mmHg
• Flash Point: 395.505 °C
• PSA: 82.56000
• LogP: 12.46320
• XLogP3: 13.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 716.43346382
• Heavy Atom Count: 49
• Complexity: 931

Purity/Quality:

99% ^*data from raw suppliers

BIS-(2,4,6-TRI-TER-BUTYLLPHENYL)PENTAERYTHRITOL-DI-PHOSPHITE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C