Diphenyl[μ-[2-(tetrapropenyl)butanedioato(2-)-κO1:κO4]]dimercury
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![Diphenyl[μ-[2-(tetrapropenyl)butanedioato(2-)-κO1:κO4]]dimercury structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/264b455cb95d472a9ee92f380410c15f.png "Diphenyl[μ-[2-(tetrapropenyl)butanedioato(2-)-κO1:κO4]]dimercury")
Diphenyl[μ-[2-(tetrapropenyl)butanedioato(2-)-κO1:κO4]]dimercury
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CAS No:
27236-65-3
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Formula:
C28H36Hg2O4
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Chemical Name:
Diphenyl[μ-[2-(tetrapropenyl)butanedioato(2-)-κO1:κO4]]dimercury
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Synonyms:
Mercury,diphenyl[μ-[2-(tetrapropenyl)butanedioato(2-)-κO1:κO4]]di-;Mercury,diphenyl[μ-[(tetrapropenyl)butanedioato(2-)-O:O′]]di-;Mercury,diphenyl[μ-[(tetrapropenyl)butanedioato(2-)-κO1:κO4]]di-;Butanedioic acid,(tetrapropenyl)-,mercury complex;Diphenyl[μ-[2-(tetrapropenyl)butanedioato(2-)-κO1:κO4]]dimercury;Super Ad-IT;Nuodex Super Ad-It
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CAS No:
Diphenyl[μ-[2-(tetrapropenyl)butanedioato(2-)-κO1:κO4]]dimercury Basic Attributes
837.77
838.200330
248-355-2
Safety Information
III
6.1(b)
2777
|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P271, P273, P280, P284, P301+P310, P302+P350, P304+P340, P310, P314, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:837.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:19
Exact Mass:838.200330
Monoisotopic Mass:840.20265
Topological Polar Surface Area:52.6
Heavy Atom Count:34
Complexity:569
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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