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4,4'-[2,4,6-Trimethyl-1,3-Phenylenebis(Methylene)]Bis[2,6-Di(Tert-Butyl)Phenol]
[CAS# 41642-52-8]

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Identification
Name 4,4'-[2,4,6-Trimethyl-1,3-Phenylenebis(Methylene)]Bis[2,6-Di(Tert-Butyl)Phenol]
Synonyms 2,6-Ditert-Butyl-4-[[3-[(3,5-Ditert-Butyl-4-Hydroxy-Phenyl)Methyl]-2,4,6-Trimethyl-Phenyl]Methyl]Phenol; 2,6-Ditert-Butyl-4-[3-(3,5-Ditert-Butyl-4-Hydroxy-Benzyl)-2,4,6-Trimethyl-Benzyl]Phenol; 1,3,5-Trimethyl-2,4-Bis(3,5-Di-Tert-Butyl-4-Hydroxybenzyl)Benzene
Molecular Structure CAS#: 41642-52-8, 4,4'-[2,4,6-Trimethyl-1,3-Phenylenebis(Methylene)]Bis[2,6-Di(Tert-Butyl)Phenol]
Molecular Formula C39H56O2
Molecular Weight 556.87
CAS Registry Number 41642-52-8
SMILES C1=C(C(=C(C=C1CC2=C(C)C(=C(C=C2C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C
InChI 1S/C39H56O2/c1-23-16-24(2)29(18-27-21-32(38(10,11)12)35(41)33(22-27)39(13,14)15)25(3)28(23)17-26-19-30(36(4,5)6)34(40)31(20-26)37(7,8)9/h16,19-22,40-41H,17-18H2,1-15H3
InChIKey RHIVSELDHMBPHG-UHFFFAOYSA-N
Properties
Density 0.993g/cm3 (Cal.)
Boiling point 588.465°C at 760 mmHg (Cal.)
Flash point 217.626°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,4'-[2,4,6-Trimethyl-1,3-Phenylenebis(Methylene)]Bis[2,6-Di(Tert-Butyl)Phenol]
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