2,2′,2′′-[Methylidynetris(phenyleneoxymethylene)]tris[oxirane]
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![2,2′,2′′-[Methylidynetris(phenyleneoxymethylene)]tris[oxirane] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a7baa4ce398944df86876a89ba170990.png "2,2′,2′′-[Methylidynetris(phenyleneoxymethylene)]tris[oxirane]")
2,2′,2′′-[Methylidynetris(phenyleneoxymethylene)]tris[oxirane]
structure -
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CAS No:
66072-38-6
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Formula:
C28H28O6
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Chemical Name:
2,2′,2′′-[Methylidynetris(phenyleneoxymethylene)]tris[oxirane]
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Synonyms:
Oxirane,2,2′,2′′-[methylidynetris(phenyleneoxymethylene)]tris-;2,2′,2′′-[Methylidynetris(phenyleneoxymethylene)]tris[oxirane];Tris(hydroxyphenyl)methane triglycidyl ether;Triphenylolmethane triglycidyl ether;Tris(glycidyloxyphenyl)methane;130668-08-5
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CAS No:
2,2′,2′′-[Methylidynetris(phenyleneoxymethylene)]tris[oxirane] Basic Attributes
460.51800
460.18858861
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P321, P332+P313, P333+P313, P362, P363, and P501|Aggregated GHS information provided by 15 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,2′,2′′-[Methylidynetris(phenyleneoxymethylene)]tris[oxirane] Use and Manufacturing
Oxirane, 2,2',2''-[methylidynetris(phenyleneoxymethylene)]tris-: ACTIVE
Computed Properties
Molecular Weight:460.5
XLogP3:4.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:460.18858861
Monoisotopic Mass:460.18858861
Topological Polar Surface Area:65.3
Heavy Atom Count:34
Complexity:559
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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