Chemical Product Library / Reference

Butanedioic acid, 2-[(dipropoxyphosphinothioyl)thio]-, 1,4-dibutyl ester

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

Molecular structure for Butanedioic acid, 2-[(dipropoxyphosphinothioyl)thio]-, 1,4-dibutyl ester

Chemical identity

English nameButanedioic acid, 2-[(dipropoxyphosphinothioyl)thio]-, 1,4-dibutyl ester
English synonymsDibutyl ((dipropoxyphosphinothioyl)thio)succinate;DIBUTYL [(DIPROPOXYPHOSPHINOTHIOYL)THIO]SUCCINATE;Butanedioic acid, ((dipropoxyphosphinothioyl)thio)-, dibutyl ester;Butanedioic acid, [(dipropoxyphosphinothioyl)thio]-, dibutyl ester;Butanedioic acid, 2-((dipropoxyphosphinothioyl)thio)-, 1,4-dibutyl ester;Phosphorodithioic acid, O,O'-di-n-propyl-S-(1,2-dicarbobutoxyethyl) ester;Butanedioic acid, 2-[(dipropoxyphosphinothioyl)thio]-, 1,4-dibutyl ester;Butanedioic acid, (dipropoxyphosphinothioyl)thio-, dibutyl ester;HSVNXSQHXKNAOX-UHFFFAOYSA-N;dibutyl 2-[(dipropoxyphosphorothioyl)sulfanyl]butanedioate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.68413-47-8
EINECS No.270-219-6
Molecular formulaC18H35O6PS2
Molecular weight442.6
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 0; hydrogen-bond acceptors 8; TPSA 128 A^2; rotatable bonds 19

Application scenarios

Not provided