Acetyloxymethyl 2-[[2-(Acetyloxymethoxy)-2-Oxoethyl]-[2-[2-[2-[Bis[2-(Acetyloxymethoxy)-2-Oxoethyl]Amino]Phenoxy]Ethoxy]-4-Methylphenyl]Amino]Acetate
[CAS# 79735-36-7]

Identification

• Name: Acetyloxymethyl 2-[[2-(Acetyloxymethoxy)-2-Oxoethyl]-[2-[2-[2-[Bis[2-(Acetyloxymethoxy)-2-Oxoethyl]Amino]Phenoxy]Ethoxy]-4-Methylphenyl]Amino]Acetate
• Synonyms: Acetoxymethyl 2-[[2-(Acetoxymethoxy)-2-Oxo-Ethyl]-[2-[2-[2-[Bis[2-(Acetoxymethoxy)-2-Oxo-Ethyl]Amino]Phenoxy]Ethoxy]-4-Methyl-Phenyl]Amino]Acetate; 2-[[2-(Acetoxymethoxy)-2-Oxoethyl]-[2-[2-[2-[Bis[2-(Acetoxymethoxy)-2-Oxoethyl]Amino]Phenoxy]Ethoxy]-4-Methylphenyl]Amino]Acetic Acid Acetoxymethyl Ester; 2-[[2-(Acetoxymethoxy)-2-Keto-Ethyl]-[2-[2-[2-[Bis[2-(Acetoxymethoxy)-2-Keto-Ethyl]Amino]Phenoxy]Ethoxy]-4-Methyl-Phenyl]Amino]Acetic Acid Acetoxymethyl Ester
• Molecular Formula: C₃₅H₄₂N₂O₁₈
• Molecular Weight: 778.72
• CAS Registry Number: 79735-36-7
• SMILES: C1=C(N(CC(OCOC(=O)C)=O)CC(OCOC(=O)C)=O)C(=CC(=C1)C)OCCOC2=CC=CC=C2N(CC(OCOC(=O)C)=O)CC(OCOC(=O)C)=O
• InChI: 1S/C35H42N2O18/c1-23-10-11-29(37(17-34(44)54-21-50-26(4)40)18-35(45)55-22-51-27(5)41)31(14-23)47-13-12-46-30-9-7-6-8-28(30)36(15-32(42)52-19-48-24(2)38)16-33(43)53-20-49-25(3)39/h6-11,14H,12-13,15-22H2,1-5H3
• InChIKey: WARSACMOUCQYSU-UHFFFAOYSA-N

Properties

• Density: 1.337g/cm³ (Cal.)
• Boiling point: 805.635°C at 760 mmHg (Cal.)
• Flash point: 441.032°C (Cal.)