4-(3-Fluoropropoxy)benzaldehyde

Base Information

Chemical Name:4-(3-Fluoropropoxy)benzaldehyde
CAS No.:400825-68-5
Molecular Formula:C₁₀H₁₁FO₂
Molecular Weight:182.195
Hs Code.:2913000090
DSSTox Substance ID:DTXSID30382381
Wikidata:Q82173718
Mol file:400825-68-5.mol

Synonyms:4-(3-fluoropropoxy)benzaldehyde;4-(3-Fluoropropoxy)benzenecarbaldehyde;400825-68-5;SCHEMBL2936686;DTXSID30382381;BTUBWANWQSVITR-UHFFFAOYSA-N;MFCD02090999;AKOS005069471;4-(3-fluoropropoxy)benzenecarboxaldehyde;CS-0320142;11P-060;4-(3-fluoropropoxy)benzenecarbaldehyde, AldrichCPR

Suppliers and Price of 4-(3-Fluoropropoxy)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

SynQuest Laboratories
4-(3-Fluoropropoxy)benzaldehyde
500 mg
$ 154.00

SynQuest Laboratories
4-(3-Fluoropropoxy)benzaldehyde
100 mg
$ 93.00

SynQuest Laboratories
4-(3-Fluoropropoxy)benzaldehyde
10 mg
$ 79.00

Matrix Scientific
4-(3-Fluoropropoxy)benzenecarbaldehyde >95%
1g
$ 304.00

Matrix Scientific
4-(3-Fluoropropoxy)benzenecarbaldehyde >95%
500mg
$ 244.00

Matrix Scientific
4-(3-Fluoropropoxy)benzenecarbaldehyde >95%
5g
$ 698.00

Crysdot
4-(3-Fluoropropoxy)benzaldehyde 95+%
5g
$ 416.00

AK Scientific
4-(3-Fluoropropoxy)benzenecarbaldehyde
500mg
$ 437.00

Total 5 raw suppliers

Chemical Property of 4-(3-Fluoropropoxy)benzaldehyde

Chemical Property:

Boiling Point:92-94°C 0,1mm
Density:1.113±0.06 g/cm3(Predicted)
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:182.07430775
Heavy Atom Count:13
Complexity:142

Purity/Quality:

98%min ^*data from raw suppliers

4-(3-Fluoropropoxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,Xn
Statements: 36/37/38-43-36-22
Safety Statements: 26-36/37/39-36/37

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C=O)OCCCF

Technology Process of 4-(3-Fluoropropoxy)benzaldehyde

There total 2 articles about 4-(3-Fluoropropoxy)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: 100.0%

: 312-68-5
3-fluoropropyl tosylate

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 400825-68-5
4-(3-fluoropropoxy)benzaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 40 ℃; for 16h; Inert atmosphere;
DOI:10.1016/j.bmcl.2012.07.026

Reference yield:

: 758716-88-0
methanesulfonic acid 3-(4-formylphenoxy)-propyl ester

: 400825-68-5
4-(3-fluoropropoxy)benzaldehyde

Guidance literature:: With potassium fluoride; [2.2.2]cryptande; In acetonitrile; at 60 ℃; for 0.5h;

Reference yield: 100.0%

: 400825-68-5
4-(3-fluoropropoxy)benzaldehyde

: 910776-94-2
4-(3-fluoropropoxy)benzoic acid

Guidance literature:: With dihydrogen peroxide; potassium hydroxide; In methanol; water; for 1h; Reflux; Inert atmosphere;
DOI:10.1016/j.bmcl.2012.07.026