1-(Dibutoxyphosphinyl)butyl trichloroacetate

Base Information

• Chemical Name: 1-(Dibutoxyphosphinyl)butyl trichloroacetate
• CAS No.: 74038-44-1
• Molecular Formula: C14H26Cl3O5P
• Molecular Weight: 411.686
• DSSTox Substance ID: DTXSID10995397
• Nikkaji Number: J92.078I
• Mol file: 74038-44-1.mol

Synonyms:1-(Dibutoxyphosphinyl)butyl trichloroacetate;74038-44-1;1-Hydroxybutylphosphonic acid dibutyl ester trichloroacetate;Phosphonic acid, (1-hydroxybutyl)-, dibutyl ester, trichloroacetate;DTXSID10995397;1-(Dibutoxyphosphinyl)butyl=trichloroacetate;1-(Dibutoxyphosphoryl)butyl trichloroacetate;LS-106634;Acetic acid, trichloro-, 1-(dibutoxyphosphinyl)butyl ester

Chemical Property of 1-(Dibutoxyphosphinyl)butyl trichloroacetate

Chemical Property:

• Vapor Pressure: 7.47E-08mmHg at 25°C
• Boiling Point: 437.4°Cat760mmHg
• Flash Point: 351.9°C
• PSA: 71.64000
• Density: 1.23g/cm³
• LogP: 5.85250
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 13
• Exact Mass: 410.058344
• Heavy Atom Count: 23
• Complexity: 373

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOP(=O)(C(CCC)OC(=O)C(Cl)(Cl)Cl)OCCCC