Name: 4,4'-Methylenebis(2,6-di-tert-butylphenol)
Price: 117.00 USD

- Overview
  - Please contact us at for specific academic pricing.
- Properties
  - Alternative Name
    
    118-82-1 | 4,4'-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL) | Bimox M | Binox M | Ionox 220 | Antioxidant E 702 | Ethyl 702 | 4,4'-Methylenebis(2,6-di-t-butylphenol) | MB 1 (Antioxidant) | Ionox 220 antioxidant | LZ-MB 1 | Etil 702 | L 3MB1 | Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimeth
    
    CAS Number
    
    118-82-1
    
    Molecular Formula
    
    C29H44O2
    
    Molecular Weight
    
    424.67
    
    Purity
    
    >98.0%
    
    Other Properties
    
    Solubility: Insoluble in water; Degree of Solubility in water: < 10 mg/l 20 °C
    Melt Point (°C): 155 °C
    
    Shipping
    
    Normal
    
    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
    
    InChi
    
    InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3
    
    InChi Key
    
    MDWVSAYEQPLWMX-UHFFFAOYSA-N
    
    PubChem CID
    
    8372
    
    MDL Number
    
    MFCD00008822
    
    Others
    
    IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
    RTECS: SL9650000
    
    Hazard Information
    
    Signal: Warning
    Hazard Statements: H315,H319,H335,H411,H413
    Precautionary Statements: P261,P305+P351+P338,P273,P280,P302+P352,P321,P405,P501,P264,P271,P304+P340,P403+P233,P362+P364,P391,P264+P265,P337+P317,P332+P317,P319
    RTECS: SL9650000
    Reaxy-Rn: 1916919
    
    * For research use only. Not for use in human or animal.

MSDS

4,4'-Methylenebis(2,6-di-tert-butylphenol)

4,4'-Methylenebis(2,6-di-tert-butylphenol)

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