Chemical Product Library / Reference

O,O-DI(1,3-Dimethylbutyl)dithiophosphate

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for O,O-DI(1,3-Dimethylbutyl)dithiophosphate

Chemical identity

English nameO,O-DI(1,3-Dimethylbutyl)dithiophosphate
English synonymsBis(1,3-dimethylbutyl) dithiophosphate;2-Pentanol, 4-methyl-, hydrogen phosphorodithioate;O,O-Bis(1,3-dimethylbutyl) phosphorodithioate;O,O-Bis(4-methylpentan-2-yl) S-hydrogen phosphorodithioate;O,O-di(1,3-dimethylbutyl)dithiophosphate;2-Pentanol, 4-methyl-, 2-(hydrogen phosphorodithioate);J227.240G;2-Pentanol, 4-methyl-, O,O-diester with phosphorodithioic acid;O,O'-BIS(4-METHYL-2-PENTYL) DITHIOPHOSPHATE;O,O-BIS(2-METHYL-4-PENTYL) PHOSPHORODITHIOATE;1-BUTANOL, 1,3-DIMETHYL-, HYDROGEN PHOSPHORODITHIOATE;2-Pentanol, 4-methyl-, 2,2'-(hydrogen phosphorodithioate)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.6028-47-3
EINECS No.227-900-8
Molecular formulaC12H27O2PS2
Molecular weight298.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 5.9; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 51.6 A^2; rotatable bonds 8

Application scenarios

Not provided