AG00I4FM

2245-53-6 | Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-

AG00I4FM

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CAS Number	2245-53-6
Catalog Number	AG00I4FM(AGN-PC-0JLP8H)
Chemical Name	Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-
EC Number	218-834-0
IUPAC Name	2-[4-(carboxymethoxy)phenoxy]acetic acid
InChI	InChI=1S/C10H10O6/c11-9(12)5-15-7-1-2-8(4-3-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
InChI Key	DNXOCFKTVLHUMU-UHFFFAOYSA-N
MDL Number	MFCD00016816
Molecular Formula	C10H10O6
Molecular Weight	226.1828
NSC Number	163333
SMILES	OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Synonyms	hydroquinone-diacetate, hydroquinone-O,O'-diacetic acid, 2245-53-6, 2,2'-(1,4-Phenylenebis(oxy))diacetic acid, Hydroquinone-O,O'-diacetic acid, 1,4-Phenylenedioxydiacetic acid, Q-Linker, 1,4-Dicarboxymethoxybenzene, Hydroquinone-O,O-diacetic acid, Acetic acid, (p-phenylenedioxy)di-, Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-, MFCD00016816, 2,2'-[1,4-phenylenebis(oxy)]diacetic acid, Acetic acid, 2,2'-(1,4-phenylenebis(oxy))bis-, 2-[4-(carboxymethoxy)phenoxy]acetic acid, EINECS 218-834-0, NSC 163333, AC1Q5WQP, 6935-92-8, AC1L2OD6, SCHEMBL339492, (p-Phenylenebisoxy)diacetic acid, DTXSID2062292, CTK5C9483, DNXOCFKTVLHUMU-UHFFFAOYSA-N, ZINC156671, 1342AB, ANW-57537, NSC163333, SBB058042, AKOS005067654, (4-Carboxymethoxy-phenoxy)-acetic Acid, MCULE-7490905283, NSC-163333, RTR-010568, AJ-13863, 2,2-(1,4-Phenylenebis(oxy))diacetic acid, 2-[4-(carboxymethyloxy)phenoxy]acetic acid, AX8134167, FT-0627135, ST24027222, ST50307676, 2,2'-(1,4-Phenylenebis(oxy))bisacetic acid, Acetic acid,2'-[1,4-phenylenebis(oxy)]bis-, C-57510, I01-10262, Aceticacid, 2,2'-[1,4-phenylenebis(oxy)]bis-, diammonium salt (9CI), C10H10O6, CID75251, AR-1D0945, C10-H10-O6, 2,2'-[1,4-phenylenebis(oxy)]bisacetic acid, 7147-40-2,

Complexity	218
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.048g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	226.184g/mol
Monoisotopic Mass	226.048g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	93.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P264-P271-P302+P352-P305+P351+P338-P362-P403+P233-P501
UN Code

Certificate of Analysis

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