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2-Hydroxy-4-methoxybenzaldehyde, 98%

CAS: 673-22-3 | C8H8O3 | 152.15 g/mol

$45.90 - $451.92

Chemical Identifiers

CAS 673-22-3
Molecular Formula C8H8O3
Molecular Weight (g/mol) 152.15
MDL Number MFCD00003327
InChI Key WZUODJNEIXSNEU-UHFFFAOYSA-N
Synonym 4-methoxysalicylaldehyde, benzaldehyde, 2-hydroxy-4-methoxy, 4-methoxysalicyaldehyde, 2-hydroxy-4-methoxy-benzaldehyde, o-hydroxy-p-methoxybenzaldehyde, p-anisaldehyde, 2-hydroxy, salicylaldehyde, 4-methoxy, 2-hydroxy-p-anisaldehyde, 2-formyl-5-methoxyphenol, unii-2n395p88lw
PubChem CID 69600
IUPAC Name 2-hydroxy-4-methoxybenzaldehyde
SMILES COC1=CC=C(C=O)C(O)=C1
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AAA1297103
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Thermo Scientific Chemicals
A1297103
1 g
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AAA1297106
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A1297106
5 g
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AAA1297114
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A1297114
25 g
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Description

Description

It is employed in the synthesis of Schiff base ligand. It is applied as a reactant in the synthesis of LPA1R antagonists used in the inhibition of LPA-induced proliferation and contraction of normal human lung fibroblasts. Also used in the synthesis of tyrosine kinase 6 proteinase inhibitors.

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
It is employed in the synthesis of Schiff base ligand. It is applied as a reactant in the synthesis of LPA1R antagonists used in the inhibition of LPA-induced proliferation and contraction of normal human lung fibroblasts. Also used in the synthesis of tyrosine kinase 6 proteinase inhibitors.

Solubility
Solubility in methanol is almost transparent. Insoluble in water.

Notes
Air sensitive. Store away from oxidizing agents, bases and air/oxygen. Keep the container tightly closed and place it in a cool, dry and well ventilated condition. Store under inert gas.
Specifications

Chemical Identifiers

673-22-3
152.15
WZUODJNEIXSNEU-UHFFFAOYSA-N
69600
COC1=CC=C(C=O)C(O)=C1
C8H8O3
MFCD00003327
4-methoxysalicylaldehyde, benzaldehyde, 2-hydroxy-4-methoxy, 4-methoxysalicyaldehyde, 2-hydroxy-4-methoxy-benzaldehyde, o-hydroxy-p-methoxybenzaldehyde, p-anisaldehyde, 2-hydroxy, salicylaldehyde, 4-methoxy, 2-hydroxy-p-anisaldehyde, 2-formyl-5-methoxyphenol, unii-2n395p88lw
2-hydroxy-4-methoxybenzaldehyde

Specifications

673-22-3
>110°C (230°F)
MFCD00003327
1072443
4-methoxysalicylaldehyde, benzaldehyde, 2-hydroxy-4-methoxy, 4-methoxysalicyaldehyde, 2-hydroxy-4-methoxy-benzaldehyde, o-hydroxy-p-methoxybenzaldehyde, p-anisaldehyde, 2-hydroxy, salicylaldehyde, 4-methoxy, 2-hydroxy-p-anisaldehyde, 2-formyl-5-methoxyphenol, unii-2n395p88lw
COC1=CC=C(C=O)C(O)=C1
152.15
152.15
2-Hydroxy-4-methoxybenzaldehyde
40°C to 44°C
C8H8O3
1 g
Air Sensitive
WZUODJNEIXSNEU-UHFFFAOYSA-N
2-hydroxy-4-methoxybenzaldehyde
69600
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 : 211-604-0

RTECSNumber : BZ2810000

TSCA : Yes

Recommended Storage : Ambient temperatures; Store under Argon

SDS
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RUO – Research Use Only