1,5-dihydroxy-4,8-bis[[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]amino]-9,10-anthraquinone
[CAS# 7376-52-5]

Identification

• Name: 1,5-dihydroxy-4,8-bis[[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]amino]-9,10-anthraquinone
• Synonyms: 1,5-Dihydroxy-4,8-Bis[[4-[2-[2-(2-Hydroxyethoxy)Ethoxy]Ethoxy]Phenyl]Amino]-9,10-Anthraquinone; 1,5-Dihydroxy-4,8-Bis(Beta-(2-(2-Hydroxyethoxy)Ethoxy)-P-Phenetidino)Anthraquinone; 9,10-Anthracenedione, 1,5-Dihydroxy-4,8-Bis((4-(2-(2-(2-Hydroxyethoxy)Ethoxy)Ethoxy)Phenyl)Amino)-
• Molecular Formula: C₃₈H₄₂N₂O₁₂
• Molecular Weight: 718.76
• CAS Registry Number: 7376-52-5
• EINECS: 230-935-1
• SMILES: C1=CC(=CC=C1OCCOCCOCCO)NC5=C4C(=O)C2=C(C(=CC=C2O)NC3=CC=C(C=C3)OCCOCCOCCO)C(C4=C(C=C5)O)=O
• InChI: 1S/C38H42N2O12/c41-13-15-47-17-19-49-21-23-51-27-5-1-25(2-6-27)39-29-9-11-31(43)35-33(29)37(45)36-32(44)12-10-30(34(36)38(35)46)40-26-3-7-28(8-4-26)52-24-22-50-20-18-48-16-14-42/h1-12,39-44H,13-24H2
• InChIKey: CSTONOUGGVBVQC-UHFFFAOYSA-N

Properties

• Density: 1.378g/cm³ (Cal.)
• Boiling point: 888.969°C at 760 mmHg (Cal.)
• Flash point: 491.431°C (Cal.)