2-(3-Chlorophenoxy)benzaldehyde

Base Information

Chemical Name:2-(3-Chlorophenoxy)benzaldehyde
CAS No.:181297-72-3
Molecular Formula:C13H9ClO2
Molecular Weight:232.666
Hs Code.:2913000090
DSSTox Substance ID:DTXSID80376952
Nikkaji Number:J2.209.074G
Wikidata:Q82165913
Mol file:181297-72-3.mol

Synonyms:2-(3-chlorophenoxy)benzaldehyde;2-(3-chlorophenoxy)benzenecarbaldehyde;181297-72-3;SCHEMBL5319954;DTXSID80376952;JEPWDAWNQGZIFB-UHFFFAOYSA-N;2-(3-chloro-phenoxy)-benzaldehyde;MFCD01568769;AKOS000260505;CS-0324126;E76300;12N-067;A1-32724

Suppliers and Price of 2-(3-Chlorophenoxy)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

Matrix Scientific
2-(3-Chlorophenoxy)benzenecarbaldehyde >95%
1g
$ 603.00

Matrix Scientific
2-(3-Chlorophenoxy)benzenecarbaldehyde >95%
500mg
$ 392.00

Matrix Scientific
2-(3-Chlorophenoxy)benzenecarbaldehyde >95%
5g
$ 1384.00

Crysdot
2-(3-Chlorophenoxy)benzaldehyde 95+%
5g
$ 1373.00

Crysdot
2-(3-Chlorophenoxy)benzaldehyde 95+%
1g
$ 597.00

American Custom Chemicals Corporation
2-(3-CHLOROPHENOXY)BENZENECARBALDEHYDE 95.00%
5G
$ 1712.87

American Custom Chemicals Corporation
2-(3-CHLOROPHENOXY)BENZENECARBALDEHYDE 95.00%
500MG
$ 218.40

American Custom Chemicals Corporation
2-(3-CHLOROPHENOXY)BENZENECARBALDEHYDE 95.00%
1G
$ 962.35

Ambeed
2-(3-Chlorophenoxy)benzaldehyde 98+%
5g
$ 626.00

Ambeed
2-(3-Chlorophenoxy)benzaldehyde 98+%
1g
$ 170.00

Total 6 raw suppliers

Chemical Property of 2-(3-Chlorophenoxy)benzaldehyde

Chemical Property:

Melting Point:35-37°C
Boiling Point:130°C 0,05mm
PSA：26.30000
LogP:3.94480
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:232.0291072
Heavy Atom Count:16
Complexity:232

Purity/Quality:

97% ^*data from raw suppliers

2-(3-Chlorophenoxy)benzenecarbaldehyde >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=O)OC2=CC(=CC=C2)Cl

Technology Process of 2-(3-Chlorophenoxy)benzaldehyde

There total 2 articles about 2-(3-Chlorophenoxy)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: 69.0%

: 108-43-0
3-monochlorophenol

: 446-52-6
2-Fluorobenzaldehyde

: 181297-72-3
2-(3'-chlorophenoxy)-benzaldehyde

Guidance literature:

Reference yield: 59.0%

: 126644-71-1
1-<(tert-butyldimethylsilyl)oxy>-3-chlorobenzene

: 446-52-6
2-Fluorobenzaldehyde

: 181297-72-3
2-(3'-chlorophenoxy)-benzaldehyde

Guidance literature:: With P(i-BuNCH₂CH₂)3N; In N,N-dimethyl-formamide; toluene; at 80 ℃; for 10h;
DOI:10.1021/ol051108s

Reference yield: 34.0%

: 181297-72-3
2-(3'-chlorophenoxy)-benzaldehyde

: 126165-45-5
3-chlorophenyl 2-hydroxybenzoate

Guidance literature:: With 2-pentafluorophenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate; 1,4-diaza-bicyclo[2.2.2]octane; oxygen; sodium iodide; 9-(2-mesityl)-10-methylacridinium perchlorate; In dichloromethane; at 20 ℃; for 36h; Schlenk technique; Irradiation;
DOI:10.1039/c9cc09272b