Chemical Product Library / Reference

9,10-Anthracenedione, 1,8-bis(phenylthio)-

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

Molecular structure for 9,10-Anthracenedione, 1,8-bis(phenylthio)-

Chemical identity

English name9,10-Anthracenedione, 1,8-bis(phenylthio)-
English synonyms9,10-Anthracenedione, 1,8-bis(phenylthio)-;1,8-Bis(phenylthio)-9,10-anthracenedione;1,8-Bis(phenylthio)anthraquinone;Anthraquinone, 1,8-bis(phenylthio)-;1,8-Di(phenylthio)anthraquinone;Solvent Yellow 163;1,8-bis(phenylsulfanyl)anthracene-9,10-dione;1,8-bis(phenylthio)anthracene-9,10-dione;C.I.Solvent Yellow 163;9, 1,8-bis(phenylthio)-;Anthraquinone,8-bis(phenylthio)-;CNRPDCKHCGUKDK-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryHydrocarbon Solvents
CAS No.13676-91-0
EINECS No.237-167-6
Molecular formulaC26H16O2S2
Molecular weight424.5
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 7; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 84.7 A^2; rotatable bonds 4

Application scenarios

Not provided