2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]
Properties
- Molecular formula
- C6H10O6
- Molar mass
- 178.14 g/mol
- Exact mass
- 178.0477 Da
- Melting point
- 68–71 °C
- logP
- -0.81Crippen estimate
- Polar surface area
- 93.1 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 7
Hazards
Danger
- H302+H332 Harmful if swallowed or if inhaled14.3% of notifiers
- H302 Harmful if swallowed14.3% of notifiers
- H314 Causes severe skin burns and eye damage42.9% of notifiers
- H315 Causes skin irritation14.3% of notifiers
- H318 Causes serious eye damage42.9% of notifiers
- H319 Causes serious eye irritation14.3% of notifiers
- H332 Harmful if inhaled14.3% of notifiers
- H335 May cause respiratory irritation14.3% of notifiers
Aggregated from 7 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501
Identifiers
CAS number
23243-68-7SMILES
O=C(O)COCCOCC(=O)OInChIKey
CQWXKASOCUAEOW-UHFFFAOYSA-NInChI
InChI=1S/C6H10O6/c7-5(8)3-11-1-2-12-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- Acetic acid, 2,2′-[1,2-ethanediylbis(oxy)]bis-
- Acetic acid, (ethylenedioxy)di-
- 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
- 3,6-Dioxaoctandioic acid
Work with 2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
3,6,9-Trioxaundecanedioic acid13887-98-494 % similar
Diglycolic acid110-99-678 % similar
(2-Methoxyethoxy)acetic acid16024-56-974 % similar
(2-(2-Aminoethoxy)ethoxy)acetic acid134978-97-571 % similar
(2-(2-Methoxyethoxy)ethoxy)acetic acid16024-58-171 % similar
2,5,8,11-Tetraoxatridecan-13-oic acid16024-60-571 % similar
Amino-peg4-ch2co2H195071-49-971 % similar
2-(2-Chloroethoxy)acetic acid14869-41-170 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.