2,3-Dichloro-6-hydroxybenzaldehyde

Base Information

Chemical Name:2,3-Dichloro-6-hydroxybenzaldehyde
CAS No.:51571-16-5
Molecular Formula:C7H4Cl2O2
Molecular Weight:191.014
Hs Code.:2913000090
DSSTox Substance ID:DTXSID001298460
Nikkaji Number:J89.633K
Mol file:51571-16-5.mol

Synonyms:2,3-dichloro-6-hydroxybenzaldehyde;5,6-dichlorosalicylaldehyde;51571-16-5;Benzaldehyde, 5,6-dichloro-2-hydroxy;Benzaldehyde, 2,3-dichloro-6-hydroxy-;MFCD23705585;SCHEMBL677934;DTXSID001298460;BCA57116;2,3-Dichloro-6-hydroxy-benzaldehyde;AKOS022643569;CS-11805;SY030739;CS-0193540;FT-0745820;EN300-206412;F20143

Suppliers and Price of 2,3-Dichloro-6-hydroxybenzaldehyde

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

TRC
2,?3-?Dichloro-?6-?hydroxybenzaldehyde
10mg
$ 65.00

Crysdot
5,6-Dichlorosalicylaldehyde 95+%
1g
$ 240.00

AOBChem
2,3-Dichloro-6-hydroxybenzaldehyde 97%
500mg
$ 117.00

Alichem
2,3-Dichloro-6-hydroxybenzaldehyde
5g
$ 527.73

AK Scientific
5,6-Dichlorosalicylaldehyde
1g
$ 323.00

AK Scientific
5,6-Dichlorosalicylaldehyde
250mg
$ 180.00

Total 6 raw suppliers

Chemical Property of 2,3-Dichloro-6-hydroxybenzaldehyde

Chemical Property:

PSA：37.30000
LogP:2.51150
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:189.9588348
Heavy Atom Count:11
Complexity:151

Purity/Quality:

97% ^*data from raw suppliers

2,?3-?Dichloro-?6-?hydroxybenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1O)C=O)Cl)Cl
Uses 2,?3-?Dichloro-?6-?hydroxybenzaldehyde is a reagent used in the synthesis of spiropiperidine hydantoins which act as novel antimalarial agents.

Technology Process of 2,3-Dichloro-6-hydroxybenzaldehyde

There total 9 articles about 2,3-Dichloro-6-hydroxybenzaldehyde 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: 62.0%

: 6334-18-5
2,3-dichlorobenzylaldehyde

: 51571-16-5
5,6-dichloro-2-hydroxybenzaldehyde

Guidance literature:: With palladium diacetate; toluene-4-sulfonic acid; 1-fluoro-2,4,6-trimethylpyridinium trifluoromethanesulfonate; acetic acid; 2-Amino-4-chlorobenzoic acid; at 90 ℃; for 24h; Sealed tube;
DOI:10.1021/acs.orglett.7b02906

Reference yield: 19.0%

: 95-77-2
3,4-dichlorophenol

: 100-97-0
hexamethylenetetramine

: 51571-16-5
5,6-dichloro-2-hydroxybenzaldehyde

Guidance literature:: 3,4-dichlorophenol; hexamethylenetetramine; In trifluoroacetic acid; Heating / reflux;

With sulfuric acid; In water; trifluoroacetic acid; at 25 ℃; for 4h;