1,1,3-Tris(3-tert-butyl-4-hydroxyphenyl)butane

Base Information

• Chemical Name: 1,1,3-Tris(3-tert-butyl-4-hydroxyphenyl)butane
• CAS No.: 25211-93-2
• Molecular Formula: C34H46 O3
• Molecular Weight: 502.7272
• DSSTox Substance ID: DTXSID70275884,DTXSID10885289
• Nikkaji Number: J422.156G
• Mol file: 25211-93-2.mol

Synonyms:1,1,3-Tris(3-tert-butyl-4-hydroxyphenyl)butane;25211-93-2;2567-85-3;Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-;Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-;SCHEMBL3181292;DTXSID10885289;DTXSID70275884;C34H46O3;C34-H46-O3;4,4',4''-(1-Methyl-1,3,3-propanetriyl)tris[2-(tert-butyl)phenol];Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-tert-butyl-

Chemical Property of 1,1,3-Tris(3-tert-butyl-4-hydroxyphenyl)butane

Chemical Property:

• Boiling Point: 568.5°Cat760mmHg
• PKA: 10.26±0.10(Predicted)
• Flash Point: 222.9°C
• Density: 1.056g/cm³
• XLogP3: 10.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 502.34469533
• Heavy Atom Count: 37
• Complexity: 672

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(CC(C1=CC(=C(C=C1)O)C(C)(C)C)C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C

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