AG0019QT

13887-98-4 | Acetic acid, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-

AG0019QT

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CAS Number	13887-98-4
Catalog Number	AG0019QT(AGN-PC-0JLURZ)
Chemical Name	Acetic acid, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
EC Number	237-655-9
IUPAC Name	2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]acetic acid
InChI	InChI=1S/C8H14O7/c9-7(10)5-14-3-1-13-2-4-15-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)
InChI Key	HJZZQNLKBWJYPD-UHFFFAOYSA-N
MDL Number	MFCD00044099
Molecular Formula	C8H14O7
Molecular Weight	222.1926
SMILES	C(COCCOCCOCC(=O)O)(=O)O
UNII	63VXM1976A
Synonyms	3,6,9-Trioxaundecanedioic acid, 13887-98-4, 2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diacetic acid, UNII-63VXM1976A, PEG3-(CH2CO2H)2, 3,6,9-Trioxaundecandioic acid, [2-(2-carboxymethoxyethoxy)ethoxy]acetic acid, HJZZQNLKBWJYPD-UHFFFAOYSA-N, 2,2'-(Oxybis(2,1-ethanediyloxy))bisacetic acid, 63VXM1976A, Acetic acid, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-, EINECS 237-655-9, Acetic acid, (oxybis(2,1-ethanediyloxy))bis-, AC1Q5WS7, 2,2'-[oxybis(ethane-2,1-diyloxy)]diacetic acid, SCHEMBL81956, 3,6,9-Trioxaundecadioic acid, AC1L366U, CTK3I9748, DTXSID30160823, ZINC2584582, MFCD00044099, AKOS015856161, ACN-036194, RTX-011687, TRA0003900, KS-0000193N, AJ-43469, BP-23314, DB-042451, AM20080290, CS-0063154, FT-0614747, ST24038358, C-49853, (2-[2-(Carboxymethoxy)ethoxy]ethoxy)acetic acid #, 2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]acetic acid, I04-1568, 2-[2-[2-(carboxymethyloxy)ethoxy]ethoxy]acetic acid, 2,2-((Oxybis(ethane-2,1-diyl))bis(oxy))diacetic acid, 3,6,9-Trioxaundecanedioic acid, technical, >=70% (T), O,O inverted exclamation marka-Oxydiethylene-diglycolic acid, 2,2'-((Oxybis(ethane-2,1-diyl););bis(oxy););diacetic acid, 2,2'-(2,2'-oxybis(ethane-2,1-diyl)bis(oxy))diacetic acid, C8H14O7, CID83793, AR-1D0988, C8-H14-O7, 2,2'-[oxybis(2,1-ethanediyloxy)]bisacetic acid, 108-18-9, 14009-27-9,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.074g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	222.193g/mol
Monoisotopic Mass	222.074g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H318
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 1759

Certificate of Analysis

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