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Salicylaldehyde, 99%
CAS: 90-02-8 | C7H6O2 | 122.12 g/mol
Supplier: Thermo Scientific Chemicals A138330E
Description
Precursor to a variety of chelating agents.Salicylaldehyde is used as a precursor to prepare catechol, benzofuran, salicylaldehydimine and 3-carbethoxycoumarin. It is used for colorimetric assay of isoleucine as well as utilized for the determination of primary amine by fluorescence method. It is a key starting material to a various chelating agents. It is used as flavor and fragrance components. Its derivative salicylaldehyde thiosemicarbazone is used for the simultaneous determination of molybdenum and iron by spectrophotometric method.
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.
ApplicationsPrecursor to a variety of chelating agents.Salicylaldehyde is used as a precursor to prepare catechol, benzofuran, salicylaldehydimine and 3-carbethoxycoumarin. It is used for colorimetric assay of isoleucine as well as utilized for the determination of primary amine by fluorescence method. It is a key starting material to a various chelating agents. It is used as flavor and fragrance components. Its derivative salicylaldehyde thiosemicarbazone is used for the simultaneous determination of molybdenum and iron by spectrophotometric method.
Solubility
Miscible with alcohol, ether, acetone, benzene and most organic solvents. Slightly miscible with water.
Notes
Incompatible with acids, strong reducing agents, strong oxidizing agents, strong bases and halogens.
Specifications
Salicylaldehyde | |
-7°C | |
197°C | |
99% | |
C7H6O2 | |
MFCD00003317 | |
471388 | |
14,8326 | |
Miscible with alcohol,ether,acetone,benzene and most organic solvents. Slightly miscible with water. | |
OC1=CC=CC=C1C=O | |
122.12 | |
CHEBI:16008 | |
99% |
90-02-8 | |
1.168 | |
76°C (168°F) | |
Almond-like | |
1.573 | |
2500 g | |
Air and light sensitive | |
salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy | |
SMQUZDBALVYZAC-UHFFFAOYSA-N | |
2-hydroxybenzaldehyde | |
6998 | |
122.12 | |
Liquid |
Chemical Identifiers
90-02-8 | |
122.12 | |
SMQUZDBALVYZAC-UHFFFAOYSA-N | |
6998 | |
2-hydroxybenzaldehyde |
C7H6O2 | |
MFCD00003317 | |
salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy | |
CHEBI:16008 | |
OC1=CC=CC=C1C=O |
Safety and Handling
GHS H Statement
H302-H315-H319-H335-H227
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.
P210-P235-P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P309+P311-P312-P314-P330-P332+P313-P361-P363-P370+P378q-P501c
H227-H302-H311-H315-H319-H335
DOTInformation : Hazard Class: 6.1; Packaging Group: III
EINECSNumber : 201-961-0
RTECSNumber : VN5250000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only