3-(2,6-Dichlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Base Information

• Chemical Name: 3-(2,6-Dichlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
• CAS No.: 88701-85-3
• Molecular Formula: C15H10Cl2O2
• Molecular Weight: 293.149
• European Community (EC) Number: 653-223-6
• DSSTox Substance ID: DTXSID30404057

Synonyms:2,6-DICHLORO-2'-HYDROXYCHALCONE;DTXSID30404057

Chemical Property of 3-(2,6-Dichlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Chemical Property:

• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 292.0057849
• Heavy Atom Count: 19
• Complexity: 333

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)C=CC2=C(C=CC=C2Cl)Cl)O

Technology Process of 3-(2,6-Dichlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

There total 5 articles about 3-(2,6-Dichlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one 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: 76.0%

ethanol (64-17-5) + o-hydroxyacetophenone (118-93-4,104809-67-8) + 2,6-dichlorobenzaldehyde (83-38-5) → (E)-3-(2,6-dichlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one (88701-85-3) + (2E,4E)-5-(2,6-Dichloro-phenyl)-1-(2-hydroxy-phenyl)-penta-2,4-dien-1-one

Guidance literature:

With sodium hydroxide; at 20 ℃; for 5h;

Reference yield: 70.0%

o-hydroxyacetophenone (118-93-4,104809-67-8) + 2,6-dichlorobenzaldehyde (83-38-5) → (E)-3-(2,6-dichlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one (88701-85-3)

Guidance literature:

With sodium hydroxide; In ethanol; water; at 20 ℃;

DOI:10.1007/s10600-013-0563-7

Reference yield: 48.0%

o-hydroxyacetophenone (118-93-4,104809-67-8) + 2,6-dichlorobenzaldehyde (83-38-5) → (E)-3-(2,6-Dichloro-phenyl)-1-(2-hydroxy-phenyl)-propenone (88701-85-3,73110-44-8)

Guidance literature:

With potassium hydroxide; In methanol; water; at 70 ℃;

DOI:10.1021/jm2016073

upstream raw materials:

o-hydroxyacetophenone

2,6-dichlorobenzaldehyde

4-[(E)-2-(2,6-Dichloro-phenyl)-vinyl]-benzo[e][1,2,3]oxathiazine 2,2-dioxide

ethanol

Downstream raw materials:

9b-[(E)-2-(2,6-Dichloro-phenyl)-vinyl]-1,3-diphenyl-1,9b-dihydro-5-oxa-4-thia-1,2,3a-triaza-cyclopenta[a]naphthalene 4,4-dioxide

4-[1,2-Dibromo-2-(2,6-dichloro-phenyl)-ethyl]-benzo[e][1,2,3]oxathiazine 2,2-dioxide

4-[3-(2,6-Dichloro-phenyl)-oxiranyl]-benzo[e][1,2,3]oxathiazine 2,2-dioxide

4-[(E)-2-(2,6-Dichloro-phenyl)-vinyl]-3,4-dihydro-benzo[e][1,2,3]oxathiazine 2,2-dioxide

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