Chemical Product Library / Reference

Carbonodithioic acid, O-(3-methylbutyl) ester, potassium salt (1:1)

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

Molecular structure for Carbonodithioic acid, O-(3-methylbutyl) ester, potassium salt (1:1)

Chemical identity

English nameCarbonodithioic acid, O-(3-methylbutyl) ester, potassium salt (1:1)
English synonymsPotassium isopentyl dithiocarbonate;Carbonodithioic acid, O-(3-methylbutyl) ester, potassium salt;Potassium isoamylxanthate;Potassium isoamyl xanthate;potassium O-isopentyl carbonodithioate;O-(3-Methylbutyl)carbonodithioate, potassium salt;POTASSIUM ISOPENTYL XANTHATE;Potassium O-isoamyl xanthate;Potassium isopentyl xanthogenate;potassium,3-methylbutoxymethanedithioate;Carbonic acid, dithio-, O-isopentyl ester, potassium salt;CMXOFNZFIJEFDA-UHFFFAOYSA-M
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.928-70-1
EINECS No.213-180-2
Molecular formulaC6H11KOS2
Molecular weight202.4
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

hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 42.3 A^2; rotatable bonds 4

Application scenarios

Not provided