2-{4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy}-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1) (14097-32-6)

Identification
Name:	2-{4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy}-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
Synonyms:	14097-32-6;AC1L4A5C;LS-157263;2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid;2-{4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy}-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1);Triethylamine, 2-(p-(6-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)phenoxy)-, citrate, hemihydrate
CAS:	14097-32-6
Molecular Formula:	C₃₅H₄₂ClNO₈
Molecular Weight:	640.1629
InChI:	InChI=1/C29H34ClNO.C6H8O7/c1-3-31(4-2)20-21-32-26-18-14-24(15-19-26)29-27-10-6-5-8-22(27)9-7-11-28(29)23-12-16-25(30)17-13-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-6,8,10,12-19,28-29H,3-4,7,9,11,20-21H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Molecular Structure:
Properties
Flash Point:	281.2°C
Boiling Point:	541.4°C at 760 mmHg
Density:	g/cm3
Flash Point:	281.2°C
Safety Data