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Maleic acid, 98+%
CAS: 110-16-7 | C4H4O4 | 116.07 g/mol
$53.68 - $472.47
Chemical Identifiers
| CAS | 110-16-7 |
|---|---|
| Molecular Formula | C4H4O4 |
| Molecular Weight (g/mol) | 116.07 |
| MDL Number | MFCD00063177 |
| InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Synonym | maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid |
| PubChem CID | 444266 |
| ChEBI | CHEBI:18300 |
| IUPAC Name | (Z)-but-2-enedioic acid |
| SMILES | OC(=O)\C=C\C(O)=O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1459630
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Thermo Scientific Chemicals
A1459630 |
250 g |
Each for $53.68
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AAA145960B
|
Thermo Scientific Chemicals
A145960B |
1000 g |
Each for $130.64
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AAA145960I
|
Thermo Scientific Chemicals
A145960I |
5000 g |
Each for $472.47
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Description
Maleic acid is used as a precursor to fumaric acid, dimethyl maleate and glyoxalic acid. It is an electrophile and acts as dienophine in Diels-Alder reactions. It reacts with drugs to form more stable addition salts like indacaterol maleate, carfenazine, chlorpheniramine, pyrilamine, methylergonovine and thiethylperazine. Its maleate ion is useful in biochemistry as an inhibitor of transaminase reactions.
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.
ApplicationsMaleic acid is used as a precursor to fumaric acid, dimethyl maleate and glyoxalic acid. It is an electrophile and acts as dienophine in Diels-Alder reactions. It reacts with drugs to form more stable addition salts like indacaterol maleate, carfenazine, chlorpheniramine, pyrilamine, methylergonovine and thiethylperazine. Its maleate ion is useful in biochemistry as an inhibitor of transaminase reactions.
Solubility
Soluble in water, acetone, glacial acetic acid, alcohol and concentrated sulfuric acid. Slightly soluble in diethyl ether. Insoluble in benzene and chloroform.
Notes
Incompatible with oxidizing agents, bases, reducing agents, metals and alkalis.
Chemical Identifiers
| 110-16-7 | |
| 116.07 | |
| VZCYOOQTPOCHFL-OWOJBTEDSA-N | |
| 444266 | |
| (Z)-but-2-enedioic acid |
| C4H4O4 | |
| MFCD00063177 | |
| maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid | |
| CHEBI:18300 | |
| OC(=O)\C=C\C(O)=O |
Specifications
| 132°C to 136°C | |
| C4H4O4 | |
| 605762 | |
| maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid | |
| VZCYOOQTPOCHFL-OWOJBTEDSA-N | |
| (Z)-but-2-enedioic acid | |
| 444266 | |
| 116.07 | |
| 1.59 | |
| 127°C (260°F) |
| 110-16-7 | |
| MFCD00063177 | |
| 14,5703 | |
| Soluble in water,acetone,glacial acetic acid,alcohol and concentrated sulfuric acid. Slightly soluble in diethyl ether. Insoluble in benzene and chloroform. | |
| OC(=O)\C=C\C(O)=O | |
| 116.07 | |
| CHEBI:18300 | |
| ≥98% | |
| 250 g | |
| Maleic acid |
Safety and Handling
GHS H Statement
H302-H315-H319-H317-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause an allergic skin reaction.
May cause respiratory irritation.
P260-P264b-P270-P271-P272-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P333+P313-P363-P501c
H302+H312-H314-H317-H335
DOTInformation : Hazard Class: 8; Packaging Group: II
EINECSNumber : 203-742-5
RTECSNumber : OM9625000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only