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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 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAB2264506
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Thermo Scientific Chemicals
B2264506 |
5 g |
Each for $92.77
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AAB2264514
|
Thermo Scientific Chemicals
B2264514 |
25 g |
Each for $297.67
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AAB2264522
|
Thermo Scientific Chemicals
B2264522 |
100 g |
Each for $918.56
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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.
ApplicationsHydroquinone-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.
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 |
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
RUO – Research Use Only