4,4′-Bis(2,6-di-tert-butylphenol)
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4,4′-Bis(2,6-di-tert-butylphenol)
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CAS No:
128-38-1
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Formula:
C28H42O2
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Chemical Name:
4,4′-Bis(2,6-di-tert-butylphenol)
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Synonyms:
[1,1′-Biphenyl]-4,4′-diol,3,3′,5,5′-tetrakis(1,1-dimethylethyl)-;4,4′-Biphenyldiol,3,3′,5,5′-tetra-tert-butyl-;p,p′-Biphenol,2,2′,6,6′-tetra-tert-butyl-;3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-4,4′-diol;4,4′-Bis(2,6-di-tert-butylphenol);3,5,3′,5′-Tetra-tert-butyl-4,4′-dihydroxydiphenyl;Ethyl 712;3,3′,5,5′-Tetra-tert-butyl-4,4′-biphenyldiol;4,4′-Dihydroxy-3,3′,5,5′-tetra-tert-butylbiphenyl;3,3′,5,5′-Tetra-tert-butyl-4,4′-biphenol;TBB;TBB (antioxidant);Agidol 5;3,3′,5,5′-Tetra-tert-butyl[1,1′-biphenyl]-4,4′-diol;3,3′,5,5′-Tetra-tert-butyl-4,4′-dihydroxydiphenyl;3,3′,5,5′-Tetra-tert-butyl-p,p′-biphenol;3,3′,5,5′-Tetra-tert-butyl-4,4′-hydroxybiphenyl;3,3′,5,5′-Tetra-tert-butyl-4,4′-dihydroxybiphenyl;3,3′,5,5′-Tetrakis(1,1-dimethylethyl)-1,1′-biphenyl-4,4′-diol;H 212/43;3,3′,5,5′-Tetra-tert-butyl-4,4′-dihydroxy-1,1′-biphenyl;NSC 14479;NSC 39768;NSC 61171;2,2′,6,6′-Tetra-tert-butyl-4,4′-biphenol;4,4′-Dihydroxy-3,5,3′,5′-tetra-tert-butylbiphenyl;77107-26-7;88984-56-9
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CAS No:
4,4′-Bis(2,6-di-tert-butylphenol) Basic Attributes
410.63
410.63
204-883-5
D85N5VOL1N
61171|39768|14479
DTXSID0073160
2907299090
Characteristics
40.46000
7.95480
0.981
184-185 °C
460.4ºC at 760 mmHg
182ºC
1.524
4.27E-09mmHg at 25°C
Computed Properties
Molecular Weight:410.6
XLogP3:9.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:410.318480578
Monoisotopic Mass:410.318480578
Topological Polar Surface Area:40.5
Heavy Atom Count:30
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4,4′-Bis(2,6-di-tert-butylphenol)
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