S-butan-2-yl S-tert-butyl O-ethyl phosphorodithioate

Base Information

• Chemical Name: S-butan-2-yl S-tert-butyl O-ethyl phosphorodithioate
• CAS No.: 86073-23-6
• Molecular Formula: C10H23O2PS2
• Molecular Weight: 270.42
• Mol file: 86073-23-6.mol

Synonyms:Phosphorodithioic acid,S-(1,1-dimethylethyl) O-ethyl S-(1-methylpropyl) ester;S-sec-Butyl S-tert-butyl O-ethyl phosphorodithioate;O-Ethyl S-1-methylpropyl S-1,1-dimethylethyl phosphorodithioate;S-butan-2-yl S-tert-butyl O-ethyl phosphorodithioate;

Chemical Property of S-butan-2-yl S-tert-butyl O-ethyl phosphorodithioate

Chemical Property:

• Vapor Pressure: 0.000392mmHg at 25°C
• Boiling Point: 327.2°Cat760mmHg
• Flash Point: 151.7°C
• PSA: 86.71000
• Density: 1.07g/cm³
• LogP: 5.19440

Purity/Quality:

Safty Information:

• Pictogram(s): A poison by ocular route.
• Hazard Codes: A poison by ocular route.

MSDS Files:

SDS file from LookChem

Useful: