4-(4-Chlorophenyl)butyraldehyde

Base Information

Chemical Name:4-(4-Chlorophenyl)butyraldehyde
CAS No.:54784-83-7
Molecular Formula:C10H11ClO
Molecular Weight:182.65
Hs Code.:
Mol file:54784-83-7.mol

Synonyms:benzenebutanoic acid,4-chloro;4-chlorophenylbutyric acid;

Suppliers and Price of 4-(4-Chlorophenyl)butyraldehyde

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

Rieke Metals
4-(4-Chlorophenyl)butyraldehyde
1g
$ 661.00

Rieke Metals
4-(4-Chlorophenyl)butyraldehyde
5g
$ 1728.00

Labseeker
BENZENEBUTANAL,4-CHLORO- 95
2g
$ 1417.00

Total 4 raw suppliers

Chemical Property of 4-(4-Chlorophenyl)butyraldehyde

Chemical Property:

PSA：17.07000
LogP:2.86160

Purity/Quality:

97% ^*data from raw suppliers

4-(4-Chlorophenyl)butyraldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 4-(4-Chlorophenyl)butyraldehyde

There total 8 articles about 4-(4-Chlorophenyl)butyraldehyde 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:

: 19967-22-7
4-(p-chlorophenyl)-1-butanol

: 54784-83-7
4-(4-chlorophenyl)butanal

Guidance literature:: With 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In dimethyl sulfoxide; at 20 ℃; Inert atmosphere;
DOI:10.1021/ol500606d

Reference yield:

: 3984-34-7
4-(4-chlorophenyl)-4-oxobutanoic acid

: 54784-83-7
4-(4-chlorophenyl)butanal

Guidance literature:: Multi-step reaction with 3 steps

1: hydrazine hydrate; calcium chloride; potassium hydroxide / diethylene glycol / 4 h / 150 - 170 °C

2: sulfuric acid / 80 °C

3: diisobutylaluminium hydride / water; dichloromethane; toluene / 1 h / -78 - 20 °C

With sulfuric acid; diisobutylaluminium hydride; hydrazine hydrate; calcium chloride; potassium hydroxide; In dichloromethane; water; toluene; diethylene glycol; 1: |Wolff-Kishner Reduction;
DOI:10.1021/jm4010434

Reference yield:

: 1745-18-2
1-allyl-4-chlorobenzene

: 201230-82-2
carbon monoxide

: 54784-83-7
4-(4-chlorophenyl)butanal

: (R)-3-(4-chlorophenyl)-2-methylpropanal

: 3-(4-chlorophenyl)-2-methylpropanal

Guidance literature:: With acetylacetonatodicarbonylrhodium(l); (2R,2'R,3R,3'R) BIBOP; hydrogen; In toluene; at 60 ℃; for 20h; enantioselective reaction; Autoclave;
DOI:10.1021/acs.orglett.6b01452