2,2,3-Trichloropropionaldehyde

Base Information

• Chemical Name: 2,2,3-Trichloropropionaldehyde
• CAS No.: 7789-90-4
• Molecular Formula: C3H3Cl3O
• Molecular Weight: 161.415
• UNII: KFQ961MF6C
• DSSTox Substance ID: DTXSID80228508
• Nikkaji Number: J24.191A
• Wikidata: Q27282234
• Mol file: 7789-90-4.mol

Synonyms:2,2,3-Trichloropropanal;2,2,3-TRICHLOROPROPIONALDEHYDE;Propionaldehyde, 2,2,3-trichloro-;Propanal, 2,2,3-trichloro-;7789-90-4;BRN 1748695;UNII-KFQ961MF6C;KFQ961MF6C;AI3-25036;2,2,3-trichloro-propionaldehyde;3-01-00-02693 (Beilstein Handbook Reference);SCHEMBL6840690;DTXSID80228508;VMVQOWJGWBIGEU-UHFFFAOYSA-N;AKOS006385278;LS-123993;Q27282234;.ALPHA.,.ALPHA.,.BETA.-TRICHLOROPROPIONALDEHYDE;.ALPHA.,.ALPHA.,.BETA.-TRICHLOROPROPIONIC ALDEHYDE

Chemical Property of 2,2,3-Trichloropropionaldehyde

Chemical Property:

• Vapor Pressure: 2.52mmHg at 25°C
• Refractive Index: 1.4730 (estimate)
• Boiling Point: 159.3°Cat760mmHg
• Flash Point: 57.5°C
• PSA: 17.07000
• Density: 1.473g/cm³
• LogP: 1.59800
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 159.924948
• Heavy Atom Count: 7
• Complexity: 70.6

Purity/Quality:

99% ^*data from raw suppliers

2,2,3-TRICHLOROPROPANAL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C=O)(Cl)Cl)Cl

Technology Process of 2,2,3-Trichloropropionaldehyde

There total 7 articles about 2,2,3-Trichloropropionaldehyde 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:

4,4,5-trichloro-pent-2-enoic acid → 2,2,3-trichloro-propionaldehyde (7789-90-4) + oxalic acid (144-62-7,97993-78-7)

Guidance literature:

bei Ozonabbau;

Reference yield:

2,3-dichloropropanal (10140-89-3) → 2,2,3-trichloro-propionaldehyde (7789-90-4)

Guidance literature:

With water; chlorine;

Reference yield:

acrolein (107-02-8,25068-14-8) → 2,2,3-trichloro-propionaldehyde (7789-90-4)

Guidance literature:

With chlorine; hydroquinone; In tetrachloromethane;

upstream raw materials:

2-chloro-2-propenal

2,3-dichloropropanal

acrolein

chlorine

Downstream raw materials:

chloropon

1-Phenyl-3-(2,2,3-trichloro-1-hydroxy-propyl)-urea

1,1-Bis-(phenylureido)-2,2,3-trichlorpropan

1,1-Bis-(benzylureido)-2,2,3-trichlorpropan