Chemical Product Library / Reference

1,2-Propanediol, 3,3'-[(dibutylstannylene)bis(thio)]bis-

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

Molecular structure for 1,2-Propanediol, 3,3'-[(dibutylstannylene)bis(thio)]bis-

Chemical identity

English name1,2-Propanediol, 3,3'-[(dibutylstannylene)bis(thio)]bis-
English synonyms1,2-Propanediol, 3,3'-[(dibutylstannylene)bis(thio)]bis-;Dibutyltinbis(2,3-dihydroxypropylmercaptide);1,2-Propanediol, 3,3'-((dibutylstannylene)bis(thio))bis-;3,3'-((Dibutylstannylene)bis(thio))bis(propane-1,2-diol);3,3'-[(dibutylstannylene)bis(thio)]bis(propane-1,2-diol);di-n-butylbis(1-thioglycerol)tin;3-[dibutyl(2,3-dihydroxypropylsulfanyl)stannyl]sulfanylpropane-1,2-diol;3,3'-[(Dibutylstannanediyl)bis(sulfanediyl)]di(propane-1,2-diol);3,3'-[(Dibutylstannanediyl)disulfanediyl]di(propane-1,2-diol);3,3 inverted exclamation marka-[(Dibutylstannylene)bis(thio)]bis[1,2-propanediol]
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.68298-38-4
EINECS No.269-561-9
Molecular formulaC14H32O4S2Sn
Molecular weight447.2
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 4; hydrogen-bond acceptors 6; TPSA 132 A^2; rotatable bonds 14

Application scenarios

Not provided