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1,1'-[Isopropylidenebis(P-Phenyleneoxy)]Bis[3-[2,4,6-Tri-Sec-Butylphenoxy]Propan-2-Ol]
[CAS# 94200-41-6]

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CAS#: 94200-41-6
Product: 1,1'-[Isopropylidenebis(P-Phenyleneoxy)]Bis[3-[2,4,6-Tri-Sec-Butylphenoxy]Propan-2-Ol]
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Identification
Name 1,1'-[Isopropylidenebis(P-Phenyleneoxy)]Bis[3-[2,4,6-Tri-Sec-Butylphenoxy]Propan-2-Ol]
Synonyms 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol]
Molecular Structure CAS#: 94200-41-6, 1,1'-[Isopropylidenebis(P-Phenyleneoxy)]Bis[3-[2,4,6-Tri-Sec-Butylphenoxy]Propan-2-Ol]
Molecular Formula C57H84O6
Molecular Weight 865.27
CAS Registry Number 94200-41-6
EINECS 303-518-8
SMILES CC(CC)c4cc(cc(C(C)CC)c4OCC(O)COc1ccc(cc1)C(C)(C)c2ccc(cc2)OCC(O)COc3c(cc(cc3C(C)CC)C(C)CC)C(C)CC)C(C)CC
InChI 1S/C57H84O6/c1-15-37(7)43-29-51(39(9)17-3)55(52(30-43)40(10)18-4)62-35-47(58)33-60-49-25-21-45(22-26-49)57(13,14)46-23-27-50(28-24-46)61-34-48(59)36-63-56-53(41(11)19-5)31-44(38(8)16-2)32-54(56)42(12)20-6/h21-32,37-42,47-48,58-59H,15-20,33-36H2,1-14H3
InChIKey SLDYGTLMRKOBSY-UHFFFAOYSA-N
Properties
Density 1.019g/cm3 (Cal.)
Boiling point 866.002°C at 760 mmHg (Cal.)
Flash point 477.541°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-[Isopropylidenebis(P-Phenyleneoxy)]Bis[3-[2,4,6-Tri-Sec-Butylphenoxy]Propan-2-Ol]
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