Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-(1-methylpropyl)-

Base Information

• Chemical Name: Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-(1-methylpropyl)-
• CAS No.: 72672-54-9
• Molecular Formula: C29H44 O2
• Molecular Weight: 424.65846
• Hs Code.: 2907299090
• European Community (EC) Number: 276-760-4
• DSSTox Substance ID: DTXSID40888167
• Nikkaji Number: J296.340J
• Mol file: 72672-54-9.mol

Synonyms:72672-54-9;EINECS 276-760-4;Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-(1-methylpropyl)-;2,2'-METHYLENEBIS[4-SEC-BUTYL-6-TERT-BUTYLPHENOL];Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-(1-methylpropyl)-;2,2'-Methylenebis(4-sec-butyl-6-tert-butylphenol);SCHEMBL10778785;DTXSID40888167;2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-(1-methylpropyl)phenol]

Chemical Property of Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-(1-methylpropyl)-

Chemical Property:

• Boiling Point: 479.4oC at 760 mmHg
• Flash Point: 188.9oC
• PSA: 40.46000
• Density: 0.982g/cm3
• LogP: 8.31060
• XLogP3: 9.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 424.334130642
• Heavy Atom Count: 31
• Complexity: 494

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C(C)CC)C(C)(C)C)O