4,4′-Isopropylidenebis[2,6-di-tert-butylphenol]
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![4,4′-Isopropylidenebis[2,6-di-tert-butylphenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cd7a592a9aa3420293c74cbb94e82ec0.png "4,4′-Isopropylidenebis[2,6-di-tert-butylphenol]")
4,4′-Isopropylidenebis[2,6-di-tert-butylphenol]
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CAS No:
13676-82-9
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Formula:
C31H48O2
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Chemical Name:
4,4′-Isopropylidenebis[2,6-di-tert-butylphenol]
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Synonyms:
Phenol,4,4′-(1-methylethylidene)bis[2,6-bis(1,1-dimethylethyl)-;Phenol,4,4′-isopropylidenebis[2,6-di-tert-butyl-;4,4′-(1-Methylethylidene)bis[2,6-bis(1,1-dimethylethyl)phenol];Di(3,5-di-tert-butyl-4-hydroxyphenyl)dimethylmethane;4,4′-Isopropylidenebis[2,6-di-tert-butylphenol];2,2′-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)propane;2,2-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)propane;25619-72-1
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CAS No:
4,4′-Isopropylidenebis[2,6-di-tert-butylphenol] Basic Attributes
452.71200
452.71
237-165-5
DTXSID4065575
2907299090
Characteristics
40.46000
8.61370
0.97g/cm3
152-156.5 °C @ Solvent: Methanol
456ºC
169.5ºC
1.519
6.18E-09mmHg at 25°C
4,4′-Isopropylidenebis[2,6-di-tert-butylphenol] Use and Manufacturing
Phenol, 4,4'-(1-methylethylidene)bis[2,6-bis(1,1-dimethylethyl)-: INACTIVE
Computed Properties
Molecular Weight:452.7
XLogP3:10.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:452.365430770
Monoisotopic Mass:452.365430770
Topological Polar Surface Area:40.5
Heavy Atom Count:33
Complexity:544
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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