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4,4'-Methylenebis(2,6-di-tert-butylphenol) 98.0+%, TCI America™
$48.11 - $217.33
Chemical Identifiers
CAS | 118-82-1 |
---|---|
Molecular Formula | C29H44O2 |
Molecular Weight (g/mol) | 424.669 |
MDL Number | MFCD00008822 |
InChI Key | MDWVSAYEQPLWMX-UHFFFAOYSA-N |
Synonym | 4,4'-methylenebis 2,6-di-tert-butylphenol, bimox m, ionox 220, binox m, antioxidant e 702, mb 1 antioxidant, ethyl 702, ionox 220 antioxidant, etil 702, 4,4'-methylenebis 2,6-di-t-butylphenol |
PubChem CID | 8372 |
ChEBI | CHEBI:34369 |
IUPAC Name | 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
Chemical Identifiers
118-82-1 | |
424.669 | |
MDWVSAYEQPLWMX-UHFFFAOYSA-N | |
8372 | |
2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol |
C29H44O2 | |
MFCD00008822 | |
4,4'-methylenebis 2,6-di-tert-butylphenol, bimox m, ionox 220, binox m, antioxidant e 702, mb 1 antioxidant, ethyl 702, ionox 220 antioxidant, etil 702, 4,4'-methylenebis 2,6-di-t-butylphenol | |
CHEBI:34369 | |
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
Specifications
118-82-1 | |
White-Yellow | |
MFCD00008822 | |
4,4'-methylenebis 2,6-di-tert-butylphenol, bimox m, ionox 220, binox m, antioxidant e 702, mb 1 antioxidant, ethyl 702, ionox 220 antioxidant, etil 702, 4,4'-methylenebis 2,6-di-t-butylphenol | |
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C | |
424.669 | |
CHEBI:34369 | |
≥98.0% (GC) | |
4,4′-Methylenebis(2,6-di-tert-butylphenol) |
155°C | |
C29H44O2 | |
25 g | |
MDWVSAYEQPLWMX-UHFFFAOYSA-N | |
2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol | |
8372 | |
424.67 | |
Crystalline Powder |
Safety and Handling
EINECSNumber : (4)-0039
RTECSNumber : SL9650000
TSCA : Yes