2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]
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![2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f40ebe58c94c40cfbbfe36468f4b0e73.png "2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]")
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]
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CAS No:
23243-68-7
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Formula:
C6H10O6
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Chemical Name:
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]
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Synonyms:
Acetic acid,2,2′-[1,2-ethanediylbis(oxy)]bis-;Acetic acid,(ethylenedioxy)di-;2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid];1,2-Bis(carboxymethoxy)ethane;(Ethylenedioxy)diacetic acid;2,5-Dioxa-1,6-hexanedicarboxylic acid;3,6-Dioxaoctanedioic acid;Triglycolic acid;Ethylene bis(glycolic acid);3,6-Dioxaoctane-1,8-dioic acid;[2-(Carboxymethoxy)ethoxy]acetic acid;NSC 8854;3,6-Dioxasuberic acid;PEG2-(CH2CO2H)2;2-[2-(Carboxymethoxy)ethoxy]acetic acid
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CAS No:
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid] Basic Attributes
178.14 g/mol
178.14
245-516-9
2ZVS8WS40O
8854
DTXSID50177817
Safety Information
|Danger|H302+H332 (16.67%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:178.14
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:178.04773803
Monoisotopic Mass:178.04773803
Topological Polar Surface Area:93.1
Heavy Atom Count:12
Complexity:136
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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