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4,4'-(2,4,8,10-Tetraoxaspiro[5.5]Undecane-3,9-Diyl)Bis[2,6-Di-Tert-Butylphenol]
[CAS# 41715-24-6]

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Identification
Name 4,4'-(2,4,8,10-Tetraoxaspiro[5.5]Undecane-3,9-Diyl)Bis[2,6-Di-Tert-Butylphenol]
Synonyms 2,6-Ditert-Butyl-4-[9-(3,5-Ditert-Butyl-4-Hydroxy-Phenyl)-2,4,8,10-Tetraoxaspiro[5.5]Undecan-3-Yl]Phenol; Phenol, 4,4'-(2,4,8,10-Tetraoxaspiro(5.5)Undecane-3,9-Diyl)Bis(2,6-Bis(1,1-Dimethylethyl)-
Molecular Structure CAS#: 41715-24-6, 4,4'-(2,4,8,10-Tetraoxaspiro[5.5]Undecane-3,9-Diyl)Bis[2,6-Di-Tert-Butylphenol]
Molecular Formula C35H52O6
Molecular Weight 568.79
CAS Registry Number 41715-24-6
EINECS 255-512-9
SMILES C1=C(C(=C(C=C1C4OCC3(COC(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC3)CO4)C(C)(C)C)O)C(C)(C)C
InChI 1S/C35H52O6/c1-31(2,3)23-13-21(14-24(27(23)36)32(4,5)6)29-38-17-35(18-39-29)19-40-30(41-20-35)22-15-25(33(7,8)9)28(37)26(16-22)34(10,11)12/h13-16,29-30,36-37H,17-20H2,1-12H3
InChIKey PWIVQRVFDLNJPF-UHFFFAOYSA-N
Properties
Density 1.127g/cm3 (Cal.)
Boiling point 587.205°C at 760 mmHg (Cal.)
Flash point 308.93°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,4'-(2,4,8,10-Tetraoxaspiro[5.5]Undecane-3,9-Diyl)Bis[2,6-Di-Tert-Butylphenol]
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