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2,2'-[1,4-phenylenebis(oxy)]bisacetic acid

CAS 2245-53-6C10H10O6MW 226.18

2,2'-[1,4-phenylenebis(oxy)]bisacetic acid (CAS 2245-53-6) — formula C10H10O6, molecular weight 226.18; category organic chemicals.

Product Overview

CAS Number2245-53-6
Molecular FormulaC10H10O6
Molecular Weight226.18
LogP0.8
CategoryOrganic Chemicals

Technical Profile

What this product is

2,2'-[1,4-phenylenebis(oxy)]bisacetic acid is a carbon-based organic compound with CAS registry number 2245-53-6 and molecular formula C10H10O6 (molecular weight 226.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2245-53-6

Its molecular formula C10H10O6 comprises 10 C, 10 H, 6 O atoms.

Also known as: 2,2'-[1,4-phenylenebis(oxy)]bisacetic acid · 2,2'-[1,4-亚苯基双(氧基)]双乙酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,2'-[1,4-phenylenebis(oxy)]bisacetic acid?

The CAS registry number of 2,2'-[1,4-phenylenebis(oxy)]bisacetic acid is 2245-53-6.

What is the molecular formula and molecular weight of 2,2'-[1,4-phenylenebis(oxy)]bisacetic acid?

Molecular formula C10H10O6, molecular weight 226.18.

What other names is 2,2'-[1,4-phenylenebis(oxy)]bisacetic acid known by?

It is also registered under: 2,2'-[1,4-phenylenebis(oxy)]bisacetic acid, 2,2'-[1,4-亚苯基双(氧基)]双乙酸.

Which category does 2,2'-[1,4-phenylenebis(oxy)]bisacetic acid belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,2'-[1,4-phenylenebis(oxy)]bisacetic acid (CAS 2245-53-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2245-53-6
PubChem CID75251
Molecular formulaC10H10O6
IUPAC name2-[4-(carboxymethoxy)phenoxy]acetic acid
UNII (FDA)F3BW4QT9CX

Computed descriptors

Molecular Weight226.18
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass226.04773803
Monoisotopic Mass226.04773803
Topological Polar Surface Area93.1
Heavy Atom Count16

Documented uses on record

  • Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-: INACTIVE

Synonyms and trade names

1,4-Phenylenedioxydiacetic acid; RefChem:789399; 2245-53-6; 2,2'-(1,4-Phenylenebis(oxy))diacetic acid; Hydroquinone-O,O'-diacetic acid; Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-; Hydroquinone-O,O-diacetic acid; 1,4-Dicarboxymethoxybenzene; 2-[4-(carboxymethoxy)phenoxy]acetic acid; Acetic acid, (p-phenylenedioxy)di-; F3BW4QT9CX; 2-[4-(carboxymethyloxy)phenoxy]acetic acid; 2,2'-[1,4-phenylenebis(oxy)]diacetic acid; Acetic acid, 2,2'-(1,4-phenylenebis(oxy))bis-; MFCD00016816; NSC-163333

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

2,2'-[1,4-phenylenebis(oxy)]bisacetic acid · CAS 2245-53-6 · C10H10O6. UNII F3BW4QT9CX.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2,2'-[1,4-亚苯基双(氧基)]双乙酸

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