2-Fluoro-3,4-dimethoxy-benzaldehyde

Base Information

Chemical Name:2-Fluoro-3,4-dimethoxy-benzaldehyde
CAS No.:37686-68-3
Molecular Formula:C9H9FO3
Molecular Weight:184.167
Hs Code.:
Mol file:37686-68-3.mol

Synonyms:2-fluoroveratraldehyde;Benzaldehyde,2-fluoro-3,4-dimethoxy;2-FLUORO-3,4-DIMETHOXY-BENZALDEHYDE;

Suppliers and Price of 2-Fluoro-3,4-dimethoxy-benzaldehyde

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

AK Scientific
2-Fluoro-3,4-dimethoxybenzaldehyde
100mg
$ 139.00

AK Scientific
2-Fluoro-3,4-dimethoxybenzaldehyde
250mg
$ 173.00

AK Scientific
2-Fluoro-3,4-dimethoxybenzaldehyde
1g
$ 357.00

Alichem
2-Fluoro-3,4-dimethoxybenzaldehyde
5g
$ 1366.80

Alichem
2-Fluoro-3,4-dimethoxybenzaldehyde
10g
$ 2122.56

Alichem
2-Fluoro-3,4-dimethoxybenzaldehyde
25g
$ 3963.72

Ambeed
2-Fluoro-3,4-dimethoxybenzaldehyde 97%
25g
$ 2984.00

Ambeed
2-Fluoro-3,4-dimethoxybenzaldehyde 97%
5g
$ 775.00

Ambeed
2-Fluoro-3,4-dimethoxybenzaldehyde 97%
10g
$ 1294.00

Ambeed
2-Fluoro-3,4-dimethoxybenzaldehyde 97%
1g
$ 220.00

Total 10 raw suppliers

Chemical Property of 2-Fluoro-3,4-dimethoxy-benzaldehyde

Chemical Property:

Melting Point:54.5-55.5 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling Point:268.2±35.0 °C(Predicted)
PSA：35.53000
Density:1.201±0.06 g/cm3(Predicted)
LogP:1.65540
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

99% ^*data from raw suppliers

2-Fluoro-3,4-dimethoxybenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-Fluoro-3,4-dimethoxy-benzaldehyde

There total 9 articles about 2-Fluoro-3,4-dimethoxy-benzaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.0%

: 4885-02-3
Dichloromethyl methyl ether

: 394-64-9
1-fluoro-2,3-dimethoxybenzene

: 37686-68-3
2-fluoro-3,4-dimethoxybenzaldehyde

Guidance literature:: 1-fluoro-2,3-dimethoxybenzene; With titanium tetrachloride; In dichloromethane; at 0 ℃; for 0.25h; Inert atmosphere;

Dichloromethyl methyl ether; In dichloromethane; at 0 - 20 ℃; for 5.7h; Inert atmosphere;