2,2'-Methylenebis(4-tert-butyl-6-cyclohexylphenol)

Base Information

• Chemical Name: 2,2'-Methylenebis(4-tert-butyl-6-cyclohexylphenol)
• CAS No.: 55252-55-6
• Molecular Formula: C33H48 O2
• Molecular Weight: 476.73302
• European Community (EC) Number: 259-553-3
• DSSTox Substance ID: DTXSID10203762
• Nikkaji Number: J266.954D
• Wikidata: Q83077183
• Mol file: 55252-55-6.mol

Synonyms:55252-55-6;EINECS 259-553-3;2,2'-Methylenebis(4-tert-butyl-6-cyclohexylphenol);2,2'-METHYLENEBIS[4-TERT-BUTYL-6-CYCLOHEXYLPHENOL];SCHEMBL11413208;DTXSID10203762;C33H48O2;C33-H48-O2;2,2'-Methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)phenol]

Chemical Property of 2,2'-Methylenebis(4-tert-butyl-6-cyclohexylphenol)

Chemical Property:

• Boiling Point: 515.6oC at 760 mmHg
• Flash Point: 199.9oC
• PSA: 40.46000
• Density: 1.033g/cm3
• LogP: 9.37900
• XLogP3: 11.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 476.365430770
• Heavy Atom Count: 35
• Complexity: 589

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C2CCCCC2)O)CC3=C(C(=CC(=C3)C(C)(C)C)C4CCCCC4)O

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