3-[(4-Chlorophenyl)sulphonyl]-4-ethoxybut-3-en-2-one

Base Information

Chemical Name:3-[(4-Chlorophenyl)sulphonyl]-4-ethoxybut-3-en-2-one
CAS No.:32083-35-5
Molecular Formula:C12H13 Cl O4 S
Molecular Weight:288.75
Hs Code.:2914700090
DSSTox Substance ID:DTXSID10397150
Mol file:32083-35-5.mol

Synonyms:3-(4-chlorophenyl)sulfonyl-4-ethoxybut-3-en-2-one;3-[(4-chlorophenyl)sulphonyl]-4-ethoxybut-3-en-2-one;DTXSID10397150;AKOS030253434;FT-0614809

Suppliers and Price of 3-[(4-Chlorophenyl)sulphonyl]-4-ethoxybut-3-en-2-one

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

Biosynth Carbosynth
3-((4-chlorophenyl)sulfonyl)-4-ethoxybut-3-en-2-one
5 g
$ 578.00

Biosynth Carbosynth
3-((4-chlorophenyl)sulfonyl)-4-ethoxybut-3-en-2-one
2 g
$ 272.00

Biosynth Carbosynth
3-((4-chlorophenyl)sulfonyl)-4-ethoxybut-3-en-2-one
1 g
$ 160.00

Biosynth Carbosynth
3-((4-chlorophenyl)sulfonyl)-4-ethoxybut-3-en-2-one
500 mg
$ 90.00

Biosynth Carbosynth
3-((4-chlorophenyl)sulfonyl)-4-ethoxybut-3-en-2-one
250 mg
$ 52.50

American Custom Chemicals Corporation
3-((4-CHLOROPHENYL)SULFONYL)-4-ETHOXYBUT-3-EN-2-ONE 95.00%
1G
$ 939.89

Total 2 raw suppliers

Chemical Property of 3-[(4-Chlorophenyl)sulphonyl]-4-ethoxybut-3-en-2-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:479.808°C at 760 mmHg
Flash Point:243.979°C
PSA：68.82000
Density:1.297g/cm³
LogP:3.66140
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:288.0223078
Heavy Atom Count:18
Complexity:414

Purity/Quality:

99% ^*data from raw suppliers

3-((4-chlorophenyl)sulfonyl)-4-ethoxybut-3-en-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC=C(C(=O)C)S(=O)(=O)C1=CC=C(C=C1)Cl

Technology Process of 3-[(4-Chlorophenyl)sulphonyl]-4-ethoxybut-3-en-2-one

There total 2 articles about 3-[(4-Chlorophenyl)sulphonyl]-4-ethoxybut-3-en-2-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: 87.0%

: 5000-48-6
1-[(4-chlorophenyl)sulfonyl]-2-propanone

: 122-51-0
orthoformic acid triethyl ester

: 32083-35-5
3-(4-chlorophenylsulfonyl)-4-ethoxybut-3-en-2-one

Guidance literature:: With acetic anhydride; at 120 - 140 ℃; for 3h;
DOI:10.1055/s-0029-1216801

Reference yield:

: 32083-35-5
(E)-3-(4-Chloro-benzenesulfonyl)-4-ethoxy-but-3-en-2-one

Guidance literature:: entspr. Propanon, HC(OEt)3;

Reference yield: 54.0%

: 32083-35-5
3-(4-chlorophenylsulfonyl)-4-ethoxybut-3-en-2-one

: 1-methoxy-1,3-bis(trimethylsilyloxy)octa-1,3-diene

: 1186193-56-5
methyl 5-butyl-3-(4-chlorophenylsulfonyl)-6-hydroxy-2-methylbenzoate

Guidance literature:: With titanium tetrachloride; In dichloromethane; at -78 - 20 ℃; for 14h; regioselective reaction;
DOI:10.1055/s-0029-1216801