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o-Tolualdehyde, 98%, stab. with 0.1% hydroquinone
CAS: 529-20-4 | C8H8O | 120.151 g/mol
$105.75 - $288.14
Chemical Identifiers
CAS | 529-20-4 |
---|---|
Molecular Formula | C8H8O |
Molecular Weight (g/mol) | 120.151 |
MDL Number | MFCD00003338 |
InChI Key | BTFQKIATRPGRBS-UHFFFAOYSA-N |
Synonym | o-tolualdehyde, 2-tolualdehyde, 2-formyltoluene, o-toluylaldehyde, o-toluic aldehyde, o-tolylaldehyde, o-methylbenzaldehyde, benzaldehyde, 2-methyl, 2-methyl-benzaldehyde, o-methylbenazldehyde |
PubChem CID | 10722 |
ChEBI | CHEBI:27434 |
IUPAC Name | 2-methylbenzaldehyde |
SMILES | CC1=CC=CC=C1C=O |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1017214
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Thermo Scientific Chemicals
A1017214 |
25 g |
Each for $105.75
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AAA1017222
|
Thermo Scientific Chemicals
A1017222 |
100 g |
Each for $288.14
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Description
o-tolualdehyde was used in determination of alkenal-2,4-dinitrophenylhydrazones by HPLC by addition of phosphoric acid. It produces to give a single diastereomer of the tetrahydronaphthalene derivative under UV irradiation.
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.
Applicationso-tolualdehyde was used in determination of alkenal-2,4-dinitrophenylhydrazones by HPLC by addition of phosphoric acid. It produces to give a single diastereomer of the tetrahydronaphthalene derivative under UV irradiation.
Solubility
Soluble in carbon tetrachloride, ethanol, ethyl ether, benzene. Not miscible in water.
Notes
Air Sensitive. Incompatible with air and oxidizing agents. Store under dry inert gas.
Chemical Identifiers
529-20-4 | |
120.151 | |
BTFQKIATRPGRBS-UHFFFAOYSA-N | |
10722 | |
2-methylbenzaldehyde |
C8H8O | |
MFCD00003338 | |
o-tolualdehyde, 2-tolualdehyde, 2-formyltoluene, o-toluylaldehyde, o-toluic aldehyde, o-tolylaldehyde, o-methylbenzaldehyde, benzaldehyde, 2-methyl, 2-methyl-benzaldehyde, o-methylbenazldehyde | |
CHEBI:27434 | |
CC1=CC=CC=C1C=O |
Specifications
529-20-4 | |
1.037 | |
67°C (152°F) | |
C8H8O | |
MFCD00003338 | |
605841 | |
14,9527 | |
Soluble in carbon tetrachloride,ethanol,ethyl ether,benzene. Not miscible in water. | |
CC1=CC=CC=C1C=O | |
120.151 | |
CHEBI:27434 | |
98% |
-35°C | |
199°C to 200°C | |
Almond-like | |
1.547 | |
25 g | |
Air Sensitive | |
o-tolualdehyde, 2-tolualdehyde, 2-formyltoluene, o-toluylaldehyde, o-toluic aldehyde, o-tolylaldehyde, o-methylbenzaldehyde, benzaldehyde, 2-methyl, 2-methyl-benzaldehyde, o-methylbenazldehyde | |
BTFQKIATRPGRBS-UHFFFAOYSA-N | |
2-methylbenzaldehyde | |
10722 | |
120.15 | |
o-Tolualdehyde, Stabilized with 0.1% hydroquinone |
Safety and Handling
GHS H Statement
H301-H227-H315-H319-H335
Toxic if swallowed.
Combustible liquid.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P210-P235-P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P370+P378q-P501c
H227-H302-H315-H319-H335
EINECSNumber : 208-452-2
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only