O-n-Butyl-S-benzyl-xanthate

Base Information

• Chemical Name: O-n-Butyl-S-benzyl-xanthate
• CAS No.: 5902-92-1
• Molecular Formula: C12H16OS2
• Molecular Weight: 240.38
• DSSTox Substance ID: DTXSID10207780
• Nikkaji Number: J55.528B
• Wikidata: Q83081773
• Mol file: 5902-92-1.mol

Synonyms:O-n-Butyl-S-benzyl-xanthate;5902-92-1;O-n-Butyl benzylxanthate;O-butyl benzylsulfanylmethanethioate;Thompson-hayward T-H103-M;Thioanhydride of butyl xanthogenic acid;O-Butyl S-(phenylmethyl)carbonodithioate;TH 103-M;Xanthic acid, butyl-, benzyl ester;ENT 27,190;AI3-27190;Carbonodithioic acid, O-butyl S-(phenylmethyl) ester;CARBONIC ACID, DITHIO-, S-BENZYL O-BUTYL ESTER;C12H16OS2;DTXSID10207780;TH-103M;C12-H16-O-S2;O-Butyl phenylmethylsulfanylmethanethioate;LS-52001

Chemical Property of O-n-Butyl-S-benzyl-xanthate

Chemical Property:

• Vapor Pressure: 0.000151mmHg at 25°C
• Boiling Point: 342.2°C at 760 mmHg
• Flash Point: 160.8°C
• PSA: 66.62000
• Density: 1.125g/cm³
• LogP: 4.02140
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 240.06425748
• Heavy Atom Count: 15
• Complexity: 177

Purity/Quality:

95% ^*data from raw suppliers

O-BUTYL-S-(PHENYLMETHYL)ESTER CARBONODITHIOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC(=S)SCC1=CC=CC=C1