4,4′-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol]
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![4,4′-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ea0f25222eaa4cd4858810dd538017d4.png "4,4′-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol]")
4,4′-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol]
structure -
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CAS No:
41642-52-8
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Formula:
C39H56O2
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Chemical Name:
4,4′-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol]
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Synonyms:
Phenol,4,4′-[(2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-;4,4′-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol]
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CAS No:
4,4′-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol] Basic Attributes
556.86100
556.86
DTXSID3068336
2907299090
4,4′-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol] Use and Manufacturing
Phenol, 4,4'-[(2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-: ACTIVE
Computed Properties
Molecular Weight:556.9
XLogP3:12.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:556.42803102
Monoisotopic Mass:556.42803102
Topological Polar Surface Area:40.5
Heavy Atom Count:41
Complexity:716
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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