3,9-Bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane

Base Information

• Chemical Name: 3,9-Bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane
• CAS No.: 52664-24-1
• Molecular Formula: C35H54 O6 P2
• Molecular Weight: 632.747182
• European Community (EC) Number: 258-082-0
• DSSTox Substance ID: DTXSID50200639
• Nikkaji Number: J295.762K
• Wikidata: Q83073784
• Mol file: 52664-24-1.mol

Synonyms:EINECS 258-082-0;52664-24-1;3,9-Bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane;3,9-bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;3,9-bis(4-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;SCHEMBL3166536;DTXSID50200639;C35H54O6P2

Chemical Property of 3,9-Bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane

Chemical Property:

• Vapor Pressure: 7.55E-15mmHg at 25°C
• Boiling Point: 624.7°Cat760mmHg
• Flash Point: 417.8°C
• PSA: 82.56000
• Density: g/cm³
• LogP: 11.26440
• XLogP3: 12.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 20
• Exact Mass: 632.33956343
• Heavy Atom Count: 43
• Complexity: 620

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCC1=CC=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=CC=C(C=C4)CCCCCCCCC

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