Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)-, calcium salt

Base Information

• Chemical Name: Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)-, calcium salt
• CAS No.: 68527-62-8
• Molecular Formula: C29H42CaO2
• Molecular Weight: 462.7206
• European Community (EC) Number: 271-271-2
• DSSTox Substance ID: DTXSID2071605
• Mol file: 68527-62-8.mol

Synonyms:68527-62-8;Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)-, calcium salt;Calcium 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)phenolate];Phenol, 2,2'-methylenebis(4-(1,1,3,3-tetramethylbutyl)-, calcium salt;Calcium 2,2'-methylenebis(4-(1,1,3,3-tetramethylbutyl)phenolate);EINECS 271-271-2;2,2'-Methylenebis(p-tert-octylphenol), calcium salt;DTXSID2071605;Phenol, 2,2'-methylenebis(4-(1,1,3,3-tetramethylbutyl)-, calcium salt (1:?)

Chemical Property of Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)-, calcium salt

Chemical Property:

• Boiling Point: 518.8°Cat760mmHg
• Flash Point: 209.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 462.2810714
• Heavy Atom Count: 32
• Complexity: 512

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])CC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-].[Ca+2]