Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate

Base Information

• Chemical Name: Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate
• CAS No.: 98072-05-0
• Molecular Formula: C34H55 O14 P
• Molecular Weight: 718.765861
• European Community (EC) Number: 308-456-5
• DSSTox Substance ID: DTXSID40243419
• Nikkaji Number: J331.045K
• Wikidata: Q83127500
• Mol file: 98072-05-0.mol

Synonyms:Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate;EINECS 308-456-5;98072-05-0;Bis[1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl] hydrogen phosphate;DTXSID40243419;C34H55O14P;C34-H55-O14-P;Bis[1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl]hydrogen phosphate;Phosphoric acid hydrogen bis[16-phenyl-3,6,9,12,15-pentaoxahexadecan-1-yl] ester

Chemical Property of Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate

Chemical Property:

• Vapor Pressure: 1.19E-22mmHg at 25°C
• Boiling Point: 734.5°C at 760 mmHg
• Flash Point: 398°C
• PSA: 157.87000
• Density: 1.176g/cm³
• LogP: 3.68640
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 36
• Exact Mass: 718.33294342
• Heavy Atom Count: 49
• Complexity: 684

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCOP(=O)(O)OCCOCCOCCOCCOCCOCC2=CC=CC=C2

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