2,2′-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol]
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![2,2′-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f484d384256441a5ae8aa9dd893f8f8e.png "2,2′-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol]")
2,2′-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol]
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CAS No:
15452-89-8
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Formula:
C28H42O4S
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Chemical Name:
2,2′-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol]
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Synonyms:
Phenol,2,2′-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-;2,2′-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol];NSC 119944;2,2′-Sulfonylbis(4-(2,4,4-trimethylpentan-2-yl)phenol)
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CAS No:
2,2′-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol] Basic Attributes
474.7 g/mol
474.70
119944
DTXSID6065892
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
2,2′-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol] Use and Manufacturing
Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-: INACTIVE
Computed Properties
Molecular Weight:474.7
XLogP3:9.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:474.28038099
Monoisotopic Mass:474.28038099
Topological Polar Surface Area:83
Heavy Atom Count:33
Complexity:690
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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