• Chemical Name 2-Hydroxy-4-methoxybenzaldehyde
  • CAS No. 673-22-3
  • Contact Us Inquiry

Quality products?make an important contribution to long-term revenue and profitability. Factory Sells Best Quality 2-Hydroxy-4-methoxybenzaldehyde 673-22-3 with ISO standards

1.What is the 2-Hydroxy-4-methoxybenzaldehyde ?

2-Hydroxy-4-methoxybenzaldehyde was used in the synthesis of Schiff base ligand.

3-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
13198-99-7

3-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

2-Hydroxy-4-methoxybenzaldehyde
673-22-3

2-Hydroxy-4-methoxybenzaldehyde

1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanedione
77184-86-2

1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanedione

4-methoxybenzoic acid
100-09-4

4-methoxybenzoic acid

6-methoxy-2-(4-methoxybenzoyloxy)-3(2H)-benzofuranone

6-methoxy-2-(4-methoxybenzoyloxy)-3(2H)-benzofuranone

Conditions
Conditions Yield
With manganese triacetate; In acetic acid; Further byproducts given; Heating;
4%
30%
34 % Spectr.
8%
With manganese triacetate; In acetic acid; Further byproducts given; Heating;
8%
4%
34 % Spectr.
3%
4-methoxy-benzaldehyde
123-11-5

4-methoxy-benzaldehyde

2-Hydroxy-4-methoxybenzaldehyde
673-22-3

2-Hydroxy-4-methoxybenzaldehyde

4-methoxybenzoic acid
100-09-4

4-methoxybenzoic acid

Conditions
Conditions Yield
With [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; bis-[(trifluoroacetoxy)iodo]benzene; In 1,2-dichloro-ethane; at 80 ℃; for 8h; Reagent/catalyst; Schlenk technique; Inert atmosphere;
43%
9%
With [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; potassium acetate; bis-[(trifluoroacetoxy)iodo]benzene; In 1,2-dichloro-ethane; at 80 ℃; for 8h; Reagent/catalyst; Temperature; Schlenk technique; Inert atmosphere;
5%
32%

2.What is the CAS number for 2-Hydroxy-4-methoxybenzaldehyde ?

The CAS number of 2-Hydroxy-4-methoxybenzaldehyde is 673-22-3.

More information of 2-Hydroxy-4-methoxybenzaldehyde 673-22-3 are:

CAS?Number

673-22-3

Density

1.231 g/cm3

Melting Point

41-43 °C(lit.)

Boiling Point

271.5 °C at 760 mmHg

Flash Point

112.1 °C

Vapor Pressure

0.00387mmHg at 25°C

Refractive Index

1.4447 (estimate)

HS CODE

29124900

PSA

46.53000

LogP

1.21330

Pka

7.79±0.10(Predicted)

3.What are another words for 2-Hydroxy-4-methoxybenzaldehyde ?

Synonyms?for?2-Hydroxy-4-methoxybenzaldehyde 673-22-3:p-Anisaldehyde,2-hydroxy- (6CI,7CI,8CI);2-Formyl-5-methoxyphenol;2-Hydroxy-p-anisaldehyde;4-Methoxy-6-hydroxybenzaldehyde;4-Methoxysalicylaldehyde;NSC 155334;o-Hydroxy-p-methoxybenzaldehyde;

4.What is the molecular formula of 2-Hydroxy-4-methoxybenzaldehyde?

The chemical formula of ?2-Hydroxy-4-methoxybenzaldehyde is?C8H8O3 which containing 8 Carbon atoms,8 Hydrogen atoms and 3 Oxygen atoms,and the molecular weight of??2-Hydroxy-4-methoxybenzaldehyde?is 152.15.

5.What is 2-Hydroxy-4-methoxybenzaldehyde (673-22-3) used for?

2-Hydroxy-4-methoxybenzaldehyde, also known as syringaldehyde, is an organic compound that is the main component of root bark essential oil of Periploca sepium Bunge. It is a potential tyrosinase inhibitor present in African medicinal plants and is characterized by its creamy white to beige or light brown crystalline powder appearance.

InChI:InChI=1/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H3

Relevant articles related to 2-Hydroxy-4-methoxybenzaldehyde:

Article

Source

Phosphine-catalyzed sequential (2+3)/(2+4) annulation of γ-vinyl allenoates: Access to the synthesis of chromeno[4,3-: B] pyrroles

Huang, You,Li, Xiaohu

supporting information, p. 9934 - 9937 (2021/10/12)

Selective ether bond breaking method of aryl alkyl ether

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Paragraph 0166-0170, (2020/09/16)

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