ChemicalBook--->CAS DataBase List--->10254-57-6

10254-57-6

10254-57-6 Structure

10254-57-6 Structure
IdentificationBack Directory
[Name]

4,4'-Methylene bis(dibutyldithiocarbamate)
[CAS]

10254-57-6
[Synonyms]

V-7723
VANLUBE-7723
Vanluve 7723
Methylene bis(dibutylthiocarbamate)
bis(di-n-Butylthiocarbamoylthio)methane
4,4-Methylen-bis(dibutyldithiocarbamat)
dibutylcarbamodithioicacidmethyleneester
dibutyl-carbamodithioicacimethyleneester
Methylenebis(N,N-dibutyldithiocarbamate)
4,4'-Methylene bis(dibutyldithiocarbamate)
Carbamodithioicacid,dibutyl-,methyleneester
Bis(dibutyldithiocarbamic acid)methylene ester
4,4'-Methylene bis(dibutyldithiocarbamate),Vanlube 7723
10254-57-6 C19H38N2S4 4,4'-Methylene bis(dibutyldithiocarbamate) high quality
[EINECS(EC#)]

233-593-1
[Molecular Formula]

C19H38N2S4
[MDL Number]

MFCD01940911
[MOL File]

10254-57-6.mol
[Molecular Weight]

422.78
Chemical PropertiesBack Directory
[Boiling point ]

486.7±55.0 °C(Predicted)
[density ]

1.071±0.06 g/cm3(Predicted)
[vapor pressure ]

0Pa@20°C
[pka]

1.09±0.50(Predicted)
[Water Solubility ]

243μg/L at 20℃
[InChI]

InChI=1S/C19H38N2S4/c1-5-9-13-20(14-10-6-2)18(22)24-17-25-19(23)21(15-11-7-3)16-12-8-4/h5-17H2,1-4H3
[InChIKey]

LMODBLQHQHXPEI-UHFFFAOYSA-N
[SMILES]

N(CCCC)(CCCC)C(=S)SCSC(=S)N(CCCC)CCCC
[LogP]

8.42 at 35℃
[EPA Substance Registry System]

Methylene dibutyldithiocarbamate (10254-57-6)
Safety DataBack Directory
[Hazard statements ]

H413
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable(100%)
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