2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
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![2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bcb37d1ceb44411f9ebebafa925de564.png "2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate")
2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
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CAS No:
42749-27-9
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Formula:
C26H38O11S2
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Chemical Name:
2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
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Synonyms:
42749-27-9;Bis-Tos-PEG6;Hexaethylene glycol di(p-toluenesulfonate);Tos-PEG7-Tos;2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;Hexaethylene glycol di-p-toluenesulfonate;Hexaethylene glycol ditosylate;NSC244991;3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl bis(4-methylbenzenesulfonate);SCHEMBL4379133;DTXSID50330329;C26H38O11S2;MFCD00319275;AKOS002312459;ZINC100008682;ACN-050863;NSC-244991;BP-20327;Hexaethylene glycol di(p-toluenesulfonate);HY-140367;CS-0114360;ST50759434;Y4946;Hexaethylene glycol di-p-toluenesulfonate, >97%;Bis[2-[2-[2-(tosyloxy)ethoxy]ethoxy]ethyl] ether;J-521436;3,6,9,12,15-Pentaoxaheptadecane-1,17-diol Ditosylate;O,O'-ditosyl-3,6,9,12,15-pentaoxaheptadecane-1,17-diol;3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl bis(4-methylbenzene-1-sulfonate);2-(2-{2-[2-(2-{2-[(4-methylphenyl)sulfonyloxy]ethoxy}ethoxy)ethoxy]ethoxy}etho xy)ethyl 4-methylbenzenesulfonate
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CAS No:
2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate Basic Attributes
590.7 g/mol
590.18555437 g/mol
244991
DTXSID50330329
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.
Computed Properties
Molecular Weight:590.7
XLogP3:2.2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:22
Exact Mass:590.18555437
Monoisotopic Mass:590.18555437
Topological Polar Surface Area:150
Heavy Atom Count:39
Complexity:740
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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