4,4′-[1,2-Ethanediylbis(oxy)]bis[benzoic acid]
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![4,4′-[1,2-Ethanediylbis(oxy)]bis[benzoic acid] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6ae9bf35f3f542c199c8ad0005b9d3da.png "4,4′-[1,2-Ethanediylbis(oxy)]bis[benzoic acid]")
4,4′-[1,2-Ethanediylbis(oxy)]bis[benzoic acid]
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CAS No:
3753-05-7
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Formula:
C16H14O6
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Chemical Name:
4,4′-[1,2-Ethanediylbis(oxy)]bis[benzoic acid]
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Synonyms:
Benzoic acid,4,4′-[1,2-ethanediylbis(oxy)]bis-;Benzoic acid,4,4′-(ethylenedioxy)di-;4,4′-[1,2-Ethanediylbis(oxy)]bis[benzoic acid];α,α′-Bi-p-anisic acid;1,2-Bis(p-carboxyphenoxy)ethane;4,4′-Ethylenedioxybis[benzoic acid];1,2-Bis(4-carboxyphenoxy)ethane;4,4′-(Ethylenedioxy)dibenzoic acid;1,2-Diphenoxyethane-4,4′-dicarboxylic acid
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CAS No:
4,4′-[1,2-Ethanediylbis(oxy)]bis[benzoic acid] Basic Attributes
302.28
302.28
223-155-8
DTXSID4063167
2918990090
Characteristics
93.06000
3.46
1.4±0.1 g/cm3
352-355 °C
546.2±35.0 °C at 760 mmHg
205.3±19.4 °C
1.612
Safety Information
P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, P501
H317
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4,4′-[1,2-Ethanediylbis(oxy)]bis[benzoic acid] Use and Manufacturing
Benzoic acid, 4,4'-[1,2-ethanediylbis(oxy)]bis-: INACTIVE
Computed Properties
Molecular Weight:302.28
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:302.07903816
Monoisotopic Mass:302.07903816
Topological Polar Surface Area:93.1
Heavy Atom Count:22
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4,4′-[1,2-Ethanediylbis(oxy)]bis[benzoic acid]
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