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1-[6-[Bis[2-Hydroxy-3-(Phenoxy)Propyl]Amino]Hexyl-[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-3-(Phenoxy)Propan-2-Ol
[CAS# 105386-85-4]

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CAS#: 105386-85-4
Product: 1-[6-[Bis[2-Hydroxy-3-(Phenoxy)Propyl]Amino]Hexyl-[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-3-(Phenoxy)Propan-2-Ol
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Identification
Name 1-[6-[Bis[2-Hydroxy-3-(Phenoxy)Propyl]Amino]Hexyl-[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-3-(Phenoxy)Propan-2-Ol
Synonyms N,N,N',N'-Tetra-Bis-(3-Phenoxy-2-Hydroxypropyl)Hexane-1,6-Diamine
Molecular Structure CAS#: 105386-85-4, 1-[6-[Bis[2-Hydroxy-3-(Phenoxy)Propyl]Amino]Hexyl-[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-3-(Phenoxy)Propan-2-Ol
Molecular Formula C42H56N2O8
Molecular Weight 716.91
CAS Registry Number 105386-85-4
SMILES C1=CC=CC(=C1)OCC(O)CN(CCCCCCN(CC(O)COC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O
InChI 1S/C42H56N2O8/c45-35(31-49-39-17-7-3-8-18-39)27-43(28-36(46)32-50-40-19-9-4-10-20-40)25-15-1-2-16-26-44(29-37(47)33-51-41-21-11-5-12-22-41)30-38(48)34-52-42-23-13-6-14-24-42/h3-14,17-24,35-38,45-48H,1-2,15-16,25-34H2
InChIKey OHERUBJDVQSNSA-UHFFFAOYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 848.267°C at 760 mmHg (Cal.)
Flash point 466.815°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[6-[Bis[2-Hydroxy-3-(Phenoxy)Propyl]Amino]Hexyl-[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-3-(Phenoxy)Propan-2-Ol
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