2,2-Bis[[4-Methyl-3-(Phenoxycarbonylamino)Phenyl]Carbamoyloxymethyl]Butyl N-[4-Methyl-3-(Phenoxycarbonylamino)Phenyl]Carbamate
[CAS# 38353-81-0]

Identification

• Name: 2,2-Bis[[4-Methyl-3-(Phenoxycarbonylamino)Phenyl]Carbamoyloxymethyl]Butyl N-[4-Methyl-3-(Phenoxycarbonylamino)Phenyl]Carbamate
• Synonyms: N-[4-Methyl-3-[[Oxo-(Phenoxy)Methyl]Amino]Phenyl]Carbamic Acid 2,2-Bis[[[[4-Methyl-3-[[Oxo-(Phenoxy)Methyl]Amino]Phenyl]Amino]-Oxomethoxy]Methyl]Butyl Ester; N-[4-Methyl-3-(Phenoxycarbonylamino)Phenyl]Carbamic Acid 2,2-Bis[[4-Methyl-3-(Phenoxycarbonylamino)Phenyl]Carbamoyloxymethyl]Butyl Ester; 2-Ethyl-2-(((((4-Methyl-3-((Phenoxycarbonyl)Amino)Phenyl)Amino)Carbonyl)Oxy)Methyl)Propane-1,3-Diyl Bis((4-Methyl-3-((Phenoxycarbonyl)Amino)Phenyl)Carbamate)
• Molecular Formula: C₅₁H₅₀N₆O₁₂
• Molecular Weight: 938.99
• CAS Registry Number: 38353-81-0
• EINECS: 253-898-3
• SMILES: C2=C(NC(OC1=CC=CC=C1)=O)C(=CC=C2NC(OCC(COC(=O)NC3=CC=C(C(=C3)NC(OC4=CC=CC=C4)=O)C)(COC(=O)NC5=CC=C(C(=C5)NC(OC6=CC=CC=C6)=O)C)CC)=O)C
• InChI: 1S/C51H50N6O12/c1-5-51(30-64-45(58)52-36-24-21-33(2)42(27-36)55-48(61)67-39-15-9-6-10-16-39,31-65-46(59)53-37-25-22-34(3)43(28-37)56-49(62)68-40-17-11-7-12-18-40)32-66-47(60)54-38-26-23-35(4)44(29-38)57-50(63)69-41-19-13-8-14-20-41/h6-29H,5,30-32H2,1-4H3,(H,52,58)(H,53,59)(H,54,60)(H,55,61)(H,56,62)(H,57,63)
• InChIKey: VXLGXABNMKFVOG-UHFFFAOYSA-N

Properties

• Density: 1.375g/cm³ (Cal.)
• Boiling point: 897.144°C at 760 mmHg (Cal.)
• Flash point: 496.375°C (Cal.)