Phenol, 2,2'-methylenebis[4-(1-methyl-1-phenylethyl)-

Base Information

• Chemical Name: Phenol, 2,2'-methylenebis[4-(1-methyl-1-phenylethyl)-
• CAS No.: 71113-22-9
• Molecular Formula: C31H32 O2
• Molecular Weight: 436.58458
• European Community (EC) Number: 275-199-2
• UNII: B5CD45W8K2
• DSSTox Substance ID: DTXSID3072244
• Nikkaji Number: J308.717D
• Wikidata: Q82000207
• Mol file: 71113-22-9.mol

Synonyms:71113-22-9;Phenol, 2,2'-methylenebis[4-(1-methyl-1-phenylethyl)-;EINECS 275-199-2;2,2'-METHYLENEBIS[4-(1-METHYL-1-PHENYLETHYL)PHENOL];Phenol, 2,2'-methylenebis(4-(1-methyl-1-phenylethyl)-;2,2'-Methylenebis(4-(1-methyl-1-phenylethyl)phenol);SCHEMBL51602;B5CD45W8K2;DTXSID3072244

Chemical Property of Phenol, 2,2'-methylenebis[4-(1-methyl-1-phenylethyl)-

Chemical Property:

• Boiling Point: 580.1oC at 760 mmHg
• Flash Point: 245.9oC
• PSA: 40.46000
• Density: 1.113g/cm3
• LogP: 7.34040
• XLogP3: 8.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 436.240230259
• Heavy Atom Count: 33
• Complexity: 546

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)(C1=CC=CC=C1)C2=CC(=C(C=C2)O)CC3=C(C=CC(=C3)C(C)(C)C4=CC=CC=C4)O

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