3-[(4-Fluorophenoxy)methyl]-4-methoxybenzaldehyde

Base Information

Chemical Name:3-[(4-Fluorophenoxy)methyl]-4-methoxybenzaldehyde
CAS No.:329222-88-0
Molecular Formula:C₁₅H₁₃FO₃
Molecular Weight:260.265
Hs Code.:
DSSTox Substance ID:DTXSID201231183
Mol file:329222-88-0.mol

Synonyms:3-[(4-Fluorophenoxy)methyl]-4-methoxybenzaldehyde;329222-88-0;3-(4-Fluoro-phenoxymethyl)-4-methoxy-benzaldehyde;3-((4-Fluorophenoxy)methyl)-4-methoxybenzaldehyde;3-(4-fluorophenoxymethyl)-4-methoxybenzaldehyde;Oprea1_371557;DTXSID201231183;BBL009226;MFCD01114921;STK344237;AKOS000300230;VS-02029;CS-0215158;3(4fluorophenoxymethyl) 4meth oxybenzaldehyde;EN300-227634;AK-968/37166284;Benzaldehyde, 3-(4-fluorophenoxymethyl)-4-methoxy-;3-[(4-Fluorophenoxy)methyl]-4-methoxybenzaldehyde #;Z275170386

Suppliers and Price of 3-[(4-Fluorophenoxy)methyl]-4-methoxybenzaldehyde

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

Oakwood
3-(4-Fluoro-phenoxymethyl)-4-methoxy-benzaldehyde
100mg
$ 38.00

Oakwood
3-(4-Fluoro-phenoxymethyl)-4-methoxy-benzaldehyde
1g
$ 326.00

Matrix Scientific
3-(4-Fluoro-phenoxymethyl)-4-methoxy-benzaldehyde
500mg
$ 146.00

Crysdot
3-((4-Fluorophenoxy)methyl)-4-methoxybenzaldehyde 97%
5g
$ 778.00

Total 8 raw suppliers

Chemical Property of 3-[(4-Fluorophenoxy)methyl]-4-methoxybenzaldehyde

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:260.08487243
Heavy Atom Count:19
Complexity:277

Purity/Quality:

97% ^*data from raw suppliers

3-(4-Fluoro-phenoxymethyl)-4-methoxy-benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)F

Technology Process of 3-[(4-Fluorophenoxy)methyl]-4-methoxybenzaldehyde

There total 2 articles about 3-[(4-Fluorophenoxy)methyl]-4-methoxybenzaldehyde 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: 96.0%

: 371-41-5
4-Fluorophenol

: 52577-09-0
3-(chloromethyl)-4-methoxybenzaldehyde

: 329222-88-0
3-(4-Fluorophenoxymethyl)-4-methoxy-benzaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; acetonitrile; Solvent; Temperature; Reflux;
DOI:10.1007/s11172-015-0875-9

Reference yield:

: 123-11-5
4-methoxy-benzaldehyde

: 329222-88-0
3-(4-Fluorophenoxymethyl)-4-methoxy-benzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / water / 3 h / 70 - 80 °C

2: potassium carbonate / acetonitrile; N,N-dimethyl-formamide / Reflux

With hydrogenchloride; potassium carbonate; In water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1007/s11172-015-0875-9

Reference yield:

: 329222-88-0
3-(4-Fluorophenoxymethyl)-4-methoxy-benzaldehyde

: (2R)‐4‐acetyl‐10‐{2‐[(E)‐2‐({3‐[(4‐fluorophenoxy)methyl]‐4-methoxyphenyl}methylidene)hydrazin‐1‐yl]‐1,3‐thiazol‐4‐yl}‐5,11,13‐trihydroxy‐2,12‐dimethyl‐8oxatricyclo[7.4.0.0^2,7]trideca‐1(9),4,6,10,12‐pentaen‐3‐one

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol; water

2: methanol

In methanol; ethanol; water;
DOI:10.3390/molecules24203711