9-Icosyl-9-phosphabicyclo[3.3.1]nonane

Base Information

• Chemical Name: 9-Icosyl-9-phosphabicyclo[3.3.1]nonane
• CAS No.: 13887-00-8
• Molecular Formula: C28H55 P
• Molecular Weight: 422.71
• European Community (EC) Number: 237-652-2
• DSSTox Substance ID: DTXSID2065672
• Nikkaji Number: J38.446A
• Wikidata: Q81992318
• Mol file: 13887-00-8.mol

Synonyms:9-icosyl-9-phosphabicyclo[3.3.1]nonane;13887-00-8;EICOSYL PHOBANE;EINECS 237-652-2;9-Phosphabicyclo[3.3.1]nonane, 9-eicosyl-;9-Eicosyl-9-phosphabicyclo(3.3.1)nonane;9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl-;9-Icosyl-9-phosphabicyclo(3.3.1)nonane;SCHEMBL317232;DTXSID2065672;FT-0746237;W-110359

Chemical Property of 9-Icosyl-9-phosphabicyclo[3.3.1]nonane

Chemical Property:

• Vapor Pressure: 6.56E-10mmHg at 25°C
• Boiling Point: 507.2°C at 760 mmHg
• Flash Point: 276.7°C
• PSA: 13.59000
• LogP: 10.61500
• XLogP3: 11.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 19
• Exact Mass: 422.40413875
• Heavy Atom Count: 29
• Complexity: 330

Purity/Quality:

98%min ^*data from raw suppliers

EICOSYL PHOBANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCCCP1C2CCCC1CCC2