o-Isobutyl o-pentyl phosphorodithioate

Base Information

• Chemical Name: o-Isobutyl o-pentyl phosphorodithioate
• CAS No.: 68516-01-8
• Molecular Formula: C9H21O2PS2
• Molecular Weight: 256.3656
• European Community (EC) Number: 271-126-3
• UNII: NJV7U87PNT
• DSSTox Substance ID: DTXSID40873997
• Wikidata: Q81981379

Synonyms:NJV7U87PNT;o-Pentyl-o'-isobutyl dithiophosphate;UNII-NJV7U87PNT;o-Isobutyl o-pentyl phosphorodithioate;Phosphorodithioic acid, o-isobutyl o-pentyl ester;19475-46-8;68516-01-8;Phosphorodithioic acid, O-(2-methylpropyl) O-pentyl ester;EINECS 271-126-3;SCHEMBL3976230;DTXSID40873997;O-(2-methylpropyl) O-pentyl hydrogen phosphorodithioate

Chemical Property of o-Isobutyl o-pentyl phosphorodithioate

Chemical Property:

• Vapor Pressure: 0.000834mmHg at 25°C
• Boiling Point: 315°Cat760mmHg
• Flash Point: 144.3°C
• Density: 1.085g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 256.07205925
• Heavy Atom Count: 14
• Complexity: 186

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Chemical Classes: UVCB
• Canonical SMILES: CCCCCOP(=S)(OCC(C)C)S

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 68516-01-8 Phosphorodithioic acid, mixed O,O-bis(iso-Bu and pentyl) esters

Send

Send

Metric Ton KG G Pound L ML

Send

Send