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Hydroquinone-O,O'-diacetic acid, 98%, Thermo Scientific Chemicals

$92.77 - $918.56

Chemical Identifiers

CAS 2245-53-6
Molecular Formula C10H10O6
Molecular Weight (g/mol) 226.18
MDL Number MFCD00016816
InChI Key DNXOCFKTVLHUMU-UHFFFAOYSA-N
Synonym 2,2'-1,4-phenylenebis oxy diacetic acid, 1,4-phenylenedioxydiacetic acid, hydroquinone-o,o'-diacetic acid, 1,4-dicarboxymethoxybenzene, hydroquinone-o,o-diacetic acid, acetic acid, p-phenylenedioxy di, acetic acid, 2,2'-1,4-phenylenebis oxy bis, 2-4-carboxymethoxy phenoxy acetic acid
PubChem CID 75251
IUPAC Name 2-[4-(carboxymethoxy)phenoxy]acetic acid
SMILES OC(=O)COC1=CC=C(OCC(O)=O)C=C1
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Products 3
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAB2264506
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Thermo Scientific Chemicals
B2264506
5 g
Each for $92.77
 
AAB2264514
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Thermo Scientific Chemicals
B2264514
25 g
Each for $297.67
 
AAB2264522
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Thermo Scientific Chemicals
B2264522
100 g
Each for $918.56
 
Description

Description

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 / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Hydroquinone-O,O′-diacetic acid is used as an organic chemical synthesis intermediate.

Solubility
Slightly soluble in water.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.
Specifications

Chemical Identifiers

2245-53-6
226.18
DNXOCFKTVLHUMU-UHFFFAOYSA-N
75251
OC(=O)COC1=CC=C(OCC(O)=O)C=C1
C10H10O6
MFCD00016816
2,2'-1,4-phenylenebis oxy diacetic acid, 1,4-phenylenedioxydiacetic acid, hydroquinone-o,o'-diacetic acid, 1,4-dicarboxymethoxybenzene, hydroquinone-o,o-diacetic acid, acetic acid, p-phenylenedioxy di, acetic acid, 2,2'-1,4-phenylenebis oxy bis, 2-4-carboxymethoxy phenoxy acetic acid
2-[4-(carboxymethoxy)phenoxy]acetic acid

Specifications

2245-53-6
C10H10O6
5 g
2,2'-1,4-phenylenebis oxy diacetic acid, 1,4-phenylenedioxydiacetic acid, hydroquinone-o,o'-diacetic acid, 1,4-dicarboxymethoxybenzene, hydroquinone-o,o-diacetic acid, acetic acid, p-phenylenedioxy di, acetic acid, 2,2'-1,4-phenylenebis oxy bis, 2-4-carboxymethoxy phenoxy acetic acid
DNXOCFKTVLHUMU-UHFFFAOYSA-N
2-[4-(carboxymethoxy)phenoxy]acetic acid
75251
98%
∼255°C (decomposition)
MFCD00016816
1984454
Slightly soluble in water.
OC(=O)COC1=CC=C(OCC(O)=O)C=C1
226.18
226.19
Hydroquinone-O,O'-diacetic acid
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Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

EINECSNumber : 218-834-0

TSCA : Yes

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only