2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol]
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![2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8392eac1a6b84b6aab35c2fee545b9f2.png "2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol]")
2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol]
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CAS No:
14362-12-0
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Formula:
C29H44O2
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Chemical Name:
2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol]
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Synonyms:
Phenol,2,2′-methylenebis[4,6-bis(1,1-dimethylethyl)-;Phenol,2,2′-methylenebis[4,6-di-tert-butyl-;2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol];Di-(3,5-di-tert-butyl-2-hydroxyphenyl)methane;Bis(2-hydroxy-3,5-di-tert-butylphenyl)methane;Bis(3,5-di-tert-butyl-2-hydroxyphenyl)methane;2,2′-Methylenebis[4,6-di-tert-butylphenol];2,2′-Methylene bis(4,6-tert-butylphenol);2,4-Ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)methyl]phenol;2,2′-methylene bis(4,6-di-t-butylphenol);38486-51-0
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CAS No:
2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol] Basic Attributes
424.65800
424.66
238-334-6
B78988VB4P
DTXSID6065761
2907299090
Characteristics
40.46000
7.87860
0.981g/cm3
145.5-146 °C @ Solvent: Ligroine
466.9ºC
182.1ºC
1.526
2.44E-09mmHg at 25°C
2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol] Use and Manufacturing
Phenol, 2,2'-methylenebis[4,6-bis(1,1-dimethylethyl)-: ACTIVE
Computed Properties
Molecular Weight:424.7
XLogP3:9.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:424.334130642
Monoisotopic Mass:424.334130642
Topological Polar Surface Area:40.5
Heavy Atom Count:31
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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