Chemical Product Library / Reference

1-Propanethiol, 2,3-bis[(2-mercaptoethyl)thio]-

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

Molecular structure for 1-Propanethiol, 2,3-bis[(2-mercaptoethyl)thio]-

Chemical identity

English name1-Propanethiol, 2,3-bis[(2-mercaptoethyl)thio]-
English synonyms2,3-bis((2-mercaptoethyl)thio)-1-propanethiol;1-Propanethiol, 2,3-bis[(2-mercaptoethyl)thio]-;1-Propanethiol, 2,3-bis((2-mercaptoethyl)thio)-;4-mercaptomethyl-3,6-dithia-1,8-octanedithiol;2,3-bis(2-sulfanylethylsulfanyl)propane-1-thiol;4-(Mercaptomethyl)-1,8-dimercapto-3,6-dithiaoctane;2,3-BIS[(2-SULFANYLETHYL)SULFANYL]PROPANE-1-THIOL;CEUQYYYUSUCFKP-UHFFFAOYSA-N;1,2-bis(2-mercaptoethylthio)-3-mercaptopropane;4-(Mercaptomethyl)-3,6-dithia-1,8-octanedithiol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.131538-00-6
EINECS No.411-290-7
Molecular formulaC7H16S5
Molecular weight260.5
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 2.5; hydrogen-bond donors 3; hydrogen-bond acceptors 5; TPSA 53.6 A^2; rotatable bonds 8

Application scenarios

Not provided