S-Butyl O-ethyl butylphosphonothioate

Base Information

• Chemical Name: S-Butyl O-ethyl butylphosphonothioate
• CAS No.: 50866-76-7
• Molecular Formula: C10H23O2PS
• DSSTox Substance ID: DTXSID70560404

Synonyms:50866-76-7;S-Butyl O-ethyl butylphosphonothioate;DTXSID70560404

Chemical Property of S-Butyl O-ethyl butylphosphonothioate

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 238.11563814
• Heavy Atom Count: 14
• Complexity: 174

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCP(=O)(OCC)SCCCC

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 50866-76-7 Phosphonothioic acid, butyl-, S-butyl O-ethyl ester

Send

Send

Metric Ton KG G Pound L ML

Send

Send