CAS 2245-53-6

2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]

Description:

2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid], with CAS number 2245-53-6, is an organic compound characterized by its structure, which features a phenylene group connected by ether linkages to two acetic acid moieties. This compound is typically a white to off-white solid at room temperature and is soluble in polar solvents such as water and alcohols due to the presence of the carboxylic acid functional groups. It exhibits properties typical of both phenolic and carboxylic acid compounds, including potential acidity and the ability to form hydrogen bonds. The presence of the phenylene unit contributes to its stability and may influence its reactivity and interactions with other molecules. This compound is of interest in various fields, including materials science and pharmaceuticals, due to its potential applications in drug formulation and as a building block in polymer chemistry. Its specific characteristics, such as melting point, boiling point, and reactivity, can vary based on purity and environmental conditions.

Formula: C₁₀H₁₀O₆

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: InChIKey=DNXOCFKTVLHUMU-UHFFFAOYSA-N

SMILES: O(CC(O)=O)C1=CC=C(OCC(O)=O)C=C1

Synonyms:

• (4-Carboxymethoxyphenoxy)acetic acid
• (p-Phenylenedioxy)diacetic acid
• 1,4-Bis(carboxymethoxy)benzene
• 1,4-Dicarboxymethoxybenzene
• 1,4-Phenylenedioxydiacetic acid
• 2,2'-[Benzene-1,4-Diylbis(Oxy)]Diacetate
• 2,2'-[Benzene-1,4-Diylbis(Oxy)]Diacetic Acid
• 2,2′-(1,4-Phenylenebis(oxy))diacetic acid
• 2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]
• 2-[4-(Carboxymethoxy)phenoxy]acetic acid
• Acetic acid, (p-phenylenedioxy)di-
• Acetic acid, 2,2'-(1,4-phenylenebis(oxy))bis-
• Benzene-1,4-bis(oxydiacetic acid)
• Benzene-1,4-dioxydiacetic acid
• Hydroquinone-O,O-diacetic acid
• Nsc 163333

Hydroquinone-O,O'-diacetic acid, 98%

CAS: 2245-53-6

Hydroquinone-O,O'-diacetic acid is used as an organic chemical synthesis intermediate. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / ite

Formula: C₁₀H₁₀O₆

Purity: 98%

Color and Shape: White to cream to pale yellow, Crystals or powder or crystalline powder

Molecular weight: 226.19

Ref: 02-B22645

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

CAS: 2245-53-6

Formula: C₁₀H₁₀O₆

Purity: 98%

Color and Shape: Solid

Molecular weight: 226.1828

Ref: IN-DA00I4FM

2,2'-(1,4-Phenylenebis(oxy))diacetic acid

CAS: 2245-53-6

2,2'-(1,4-Phenylenebis(oxy))diacetic acid

Purity: 98%

Molecular weight: 226.18g/mol

Ref: 54-OR80476

Hydroquinone-2,2'-diacetic acid

CAS: 2245-53-6

Hydroquinone-2,2'-diacetic acid is a labile and water soluble ester with activating properties. It is used in bioconjugate chemistry for the modification of proteins and peptides. Hydroquinone-2,2'-diacetic acid can be reused and has been shown to react with a wide range of synthons or linkers. This compound has been shown to induce apoptosis in cancer cells. Hydroquinone-2,2'-diacetic acid also has fluorescence properties that are sensitive to copper ions, making it useful for analytical applications such as protein quantification and detection of metal ions.

Formula: C₁₀H₁₀O₆

Purity: Min. 98 Area-%

Color and Shape: Powder

Molecular weight: 226.18 g/mol

Ref: 3D-FH71193

2,2′-(1,4-Phenylenebis(oxy))diacetic acid

CAS: 2245-53-6

Purity: 98%

Molecular weight: 226.1840057

Ref: 10-F896863