Chemical Product Library / Reference

9,10-Anthracenedione, 1-amino-4-hydroxy-2-[(6-hydroxyhexyl)oxy]-

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

Molecular structure for 9,10-Anthracenedione, 1-amino-4-hydroxy-2-[(6-hydroxyhexyl)oxy]-

Chemical identity

English name9,10-Anthracenedione, 1-amino-4-hydroxy-2-[(6-hydroxyhexyl)oxy]-
English synonymsDisperse Red 91;9,10-Anthracenedione, 1-amino-4-hydroxy-2-[(6-hydroxyhexyl)oxy]-;1-AMINO-4-HYDROXY-2-[(6-HYDROXYHEXYL)OXY]ANTHRAQUINONE;1-Amino-4-hydroxy-2-((6-hydroxyhexyl)oxy)anthraquinone;9,10-Anthracenedione, 1-amino-4-hydroxy-2-((6-hydroxyhexyl)oxy)-;1-amino-4-hydroxy-2-(6-hydroxyhexoxy)anthracene-9,10-dione;1-Amino-4-hydroxy-2-(6-hydroxyhexyl)oxyanthraquinone;RQLMZSLFKGNXTO-UHFFFAOYSA-N;orb2566418;1-Amino-4-hydroxy-2-[(6-hydroxyhexyl)oxy]-9,10-anthracenedione;1-Amino-4-hydroxy-2-(6-hydroxyhexanoxy)anthraquinone;1-Amino-4-hydroxy-2-(6-hydroxyhexyloxy)anthraquinone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.34231-26-0
EINECS No.251-889-9
Molecular formulaC20H21NO5
Molecular weight355.4
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

XLogP3 3.6; hydrogen-bond donors 3; hydrogen-bond acceptors 6; TPSA 110 A^2; rotatable bonds 7

Application scenarios

Not provided