2-Chloro-6-(trifluoromethyl)benzaldehyde

Base Information

Chemical Name:2-Chloro-6-(trifluoromethyl)benzaldehyde
CAS No.:60611-22-5
Molecular Formula:C8H4ClF3O
Molecular Weight:208.567
Hs Code.:2913000090
European Community (EC) Number:642-845-3
DSSTox Substance ID:DTXSID70590640
Nikkaji Number:J3.259.107H
Wikidata:Q72460146
Mol file:60611-22-5.mol

Synonyms:2-Chloro-6-(trifluoromethyl)benzaldehyde;60611-22-5;2-chloro-6-trifluoromethylbenzaldehyde;MFCD06660231;Benzaldehyde, 2-chloro-6-(trifluoromethyl)-;SCHEMBL909840;AMY2973;DTXSID70590640;CK1041;2-trifluoromethyl-6-chlorobenzaldehyde;AKOS015956701;PS-8033;SB74069;SY101397;2-chloranyl-6-(trifluoromethyl)benzaldehyde;EN300-1725371;A832807;Z1269117179

Suppliers and Price of 2-Chloro-6-(trifluoromethyl)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

TRC
2-Chloro-6-(trifluoromethyl)benzaldehyde
10mg
$ 45.00

SynQuest Laboratories
2-Chloro-6-(trifluoromethyl)benzaldehyde
1 g
$ 21.00

SynQuest Laboratories
2-Chloro-6-(trifluoromethyl)benzaldehyde
5 g
$ 63.00

SynQuest Laboratories
2-Chloro-6-(trifluoromethyl)benzaldehyde
25 g
$ 232.00

Oakwood
2-Chloro-6-(trifluoromethyl)benzaldehyde 95%
1g
$ 18.00

Crysdot
2-Chloro-6-(trifluoromethyl)benzaldehyde 95+%
100g
$ 624.00

Chemenu
2-Chloro-6-(trifluoromethyl)benzaldehyde 95%
100g
$ 589.00

Chemenu
2-Chloro-6-(trifluoromethyl)benzaldehyde 95%
10g
$ 107.00

Chemenu
2-Chloro-6-(trifluoromethyl)benzaldehyde 95%
25g
$ 199.00

Biosynth Carbosynth
2-Chloro-6-(trifluoromethyl)benzaldehyde
5 g
$ 155.00

Total 29 raw suppliers

Chemical Property of 2-Chloro-6-(trifluoromethyl)benzaldehyde

Chemical Property:

Vapor Pressure:0.165mmHg at 25°C
Boiling Point:213.3oC at 760 mmHg
Flash Point:82.8oC
PSA：17.07000
Density:1.423g/cm3
LogP:3.17130
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:207.9902769
Heavy Atom Count:13
Complexity:192

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-6-(trifluoromethyl)benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1)Cl)C=O)C(F)(F)F

Technology Process of 2-Chloro-6-(trifluoromethyl)benzaldehyde

There total 5 articles about 2-Chloro-6-(trifluoromethyl)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:

: 886500-21-6
(2-chloro-6-(trifluoromethyl)phenyl)methanol

: 60611-22-5
2-chloro-6-(trifluoromethyl)benzaldehyde

Guidance literature:: With Dess-Martin periodane; In dichloromethane; at 20 ℃;

Reference yield:

: 2376-00-3
2-chloro-6-(trifluoromethyl)benzoic acid

: 60611-22-5
2-chloro-6-(trifluoromethyl)benzaldehyde

Guidance literature:: Multi-step reaction with 3 steps

1.1: phosgene / dichloromethane; N,N-dimethyl-formamide / 2 h / 20 °C

1.2: 0.5 h / 20 °C

2.1: lithium borohydride / tetrahydrofuran / 20 °C

3.1: Dess-Martin periodane / dichloromethane / 20 °C

With phosgene; lithium borohydride; Dess-Martin periodane; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 1214386-37-4
methyl 2-chloro-6-(trifluoromethyl)benzoate

: 60611-22-5
2-chloro-6-(trifluoromethyl)benzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: lithium borohydride / tetrahydrofuran / 20 °C

2: Dess-Martin periodane / dichloromethane / 20 °C

With lithium borohydride; Dess-Martin periodane; In tetrahydrofuran; dichloromethane;