5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis{4-[(2,2-dimethylpropanoyl)oxy]benzoate} (81911-38-8)

Identification
Name:	5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis{4-[(2,2-dimethylpropanoyl)oxy]benzoate}
Synonyms:	AC1L4J3W;[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate;81911-38-8;Benzoic acid, 4-(2,2-dimethyl-1-oxopropoxy)-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester
CAS:	81911-38-8
Molecular Formula:	C₃₆H₄₃NO₉
Molecular Weight:	633.7279
InChI:	InChI=1/C36H43NO9/c1-34(2,3)32(41)45-25-14-10-22(11-15-25)30(39)43-27-18-24(29(38)21-37-36(7,8)9)19-28(20-27)44-31(40)23-12-16-26(17-13-23)46-33(42)35(4,5)6/h10-20,29,37-38H,21H2,1-9H3
Molecular Structure:
Properties
Flash Point:	399.6°C
Boiling Point:	737.1°C at 760 mmHg
Density:	1.18g/cm³
Refractive index:	1.558
Flash Point:	399.6°C
Safety Data