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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
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AAA1575306
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Thermo Scientific Chemicals
A1575306
5 g
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AAA1575314
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A1575314
25 g
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AAA1575318
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50 g
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100 g
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Description

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.

Applications
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.

Solubility
Miscible with chloroform. Slightly miscible with water.

Notes
Air sensitive. Incompatible with strong oxidizing agents and strong bases.
Specifications

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%
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Safety and Handling

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

SDS
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RUO – Research Use Only