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2-Hydroxy-5-methoxybenzaldehyde, 98%
CAS: 672-13-9 | C8H8O3 | 152.149 g/mol
$156.59 - $1281.40
Chemical Identifiers
CAS | 672-13-9 |
---|---|
Molecular Formula | C8H8O3 |
Molecular Weight (g/mol) | 152.149 |
MDL Number | MFCD00003332 |
InChI Key | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
Synonym | 5-methoxysalicylaldehyde, m-anisaldehyde, 6-hydroxy, benzaldehyde, 2-hydroxy-5-methoxy, salicylaldehyde, 5-methoxy, 6-hydroxy-m-anisaldehyde, 2-hydroxy-5-methoxy-benzaldehyde, 5-methoxy-2-hydroxybenzaldehyde, 2-hydroxy-5-methoxy benzaldehyde, 2-formyl-4-methoxyphenol, pubchem2649 |
PubChem CID | 95695 |
IUPAC Name | 2-hydroxy-5-methoxybenzaldehyde |
SMILES | COC1=CC(=C(C=C1)O)C=O |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1575306
|
Thermo Scientific Chemicals
A1575306 |
5 g |
Each for $156.59
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AAA1575314
|
Thermo Scientific Chemicals
A1575314 |
25 g |
Each for $422.36
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AAA1575318
|
Thermo Scientific Chemicals
A1575318 |
50 g |
Each for $757.03
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AAA1575322
|
Thermo Scientific Chemicals
A1575322 |
100 g |
Each for $1,281.40
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Description
2-Hydroxy-5-methoxybenzaldehyde is employed to study electroantennogram response of the vine weevil (Otiorhynchus sulcatus F) to a broad range of volatile plant compounds. It plays an important role in the preparation of tetradentate Schiff base compounds. Further, it is used in the preparation 6-methoxy-3-nitro-2H-chromene by using dibutylamine as a reagent.
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.
Applications2-Hydroxy-5-methoxybenzaldehyde is employed to study electroantennogram response of the vine weevil (Otiorhynchus sulcatus F) to a broad range of volatile plant compounds. It plays an important role in the preparation of tetradentate Schiff base compounds. Further, it is used in the preparation 6-methoxy-3-nitro-2H-chromene by using dibutylamine as a reagent.
Solubility
Miscible with chloroform. Slightly miscible with water.
Notes
Air sensitive. Incompatible with strong oxidizing agents and strong bases.
Chemical Identifiers
672-13-9 | |
152.149 | |
FZHSPPYCNDYIKD-UHFFFAOYSA-N | |
95695 | |
COC1=CC(=C(C=C1)O)C=O |
C8H8O3 | |
MFCD00003332 | |
5-methoxysalicylaldehyde, m-anisaldehyde, 6-hydroxy, benzaldehyde, 2-hydroxy-5-methoxy, salicylaldehyde, 5-methoxy, 6-hydroxy-m-anisaldehyde, 2-hydroxy-5-methoxy-benzaldehyde, 5-methoxy-2-hydroxybenzaldehyde, 2-hydroxy-5-methoxy benzaldehyde, 2-formyl-4-methoxyphenol, pubchem2649 | |
2-hydroxy-5-methoxybenzaldehyde |
Specifications
672-13-9 | |
1.221 | |
>110°C (230°F) | |
1.578 | |
5 g | |
Air Sensitive | |
Miscible with chloroform. Slightly miscible with water. | |
COC1=CC(=C(C=C1)O)C=O | |
152.149 | |
152.15 | |
2-Hydroxy-5-methoxybenzaldehyde |
13°C to 16°C | |
248°C to 252°C | |
C8H8O3 | |
MFCD00003332 | |
1100532 | |
5-methoxysalicylaldehyde, m-anisaldehyde, 6-hydroxy, benzaldehyde, 2-hydroxy-5-methoxy, salicylaldehyde, 5-methoxy, 6-hydroxy-m-anisaldehyde, 2-hydroxy-5-methoxy-benzaldehyde, 5-methoxy-2-hydroxybenzaldehyde, 2-hydroxy-5-methoxy benzaldehyde, 2-formyl-4-methoxyphenol, pubchem2649 | |
FZHSPPYCNDYIKD-UHFFFAOYSA-N | |
2-hydroxy-5-methoxybenzaldehyde | |
95695 | |
98% |
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 : 211-589-0
RTECSNumber : BZ2800000
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only