(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone

Base Information

Chemical Name:(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
CAS No.:287477-53-6
Molecular Formula:C9H9ClO2
Molecular Weight:184.62000
Hs Code.:
DSSTox Substance ID:DTXSID00437998
Nikkaji Number:J1.296.408K
Wikidata:Q82253601
Mol file:287477-53-6.mol

Synonyms:(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone;287477-53-6;(2S)-1-(3-CHLOROPHENYL)-2-HYDROXYPROPAN-1-ONE;SCHEMBL2599159;DTXSID00437998;PRVHLTNNKRCHGO-LURJTMIESA-N;(S)-3'-chloro-2-hydroxyl-propiophenone;(S)-alpha-Hydroxy-3'-chloropropiophenone;(S)-1-(3-Chlorophenyl)-2-hydroxypropan-1-one

Suppliers and Price of (S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone

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
(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
50 mg
$ 745.00

Medical Isotopes, Inc.
(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
10 mg
$ 650.00

Medical Isotopes, Inc.
(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
100 mg
$ 2200.00

Biosynth Carbosynth
(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
100 mg
$ 1638.00

Biosynth Carbosynth
(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
50 mg
$ 901.00

Biosynth Carbosynth
(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
25 mg
$ 496.00

Biosynth Carbosynth
(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
10 mg
$ 272.60

Biosynth Carbosynth
(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
5 mg
$ 150.00

American Custom Chemicals Corporation
(S)-1-(3-CHLOROPHENYL)-2-HYDROXY-1-PROPANONE 95.00%
5MG
$ 498.69

Total 3 raw suppliers

Chemical Property of (S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone

Chemical Property:

PSA：37.30000
LogP:1.90350
Solubility.:Chloroform, Dichloromethane, Ethyl Acetate, Methanol
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:184.0291072
Heavy Atom Count:12
Complexity:170

Purity/Quality:

95% ^*data from raw suppliers

(S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)C1=CC(=CC=C1)Cl)O
Isomeric SMILES:C[C@@H](C(=O)C1=CC(=CC=C1)Cl)O
Uses Bupropion intermediate.

Technology Process of (S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone

There total 4 articles about (S)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone 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: 82.0%

: 291275-45-1
(Z)-tert-butyl-[1-(3-chlorophenyl)prop-1-enyloxy]dimethylsilane

: 287477-53-6
(S)-1-(3-chlorophenyl)-2-hydroxypropan-1-one

Guidance literature:: With AD-mix-α; water; In tert-butyl alcohol;
DOI:10.1016/S0957-4166(00)00349-9

Reference yield: 78.0%

: 287477-53-6
(S)-1-(3-chlorophenyl)-2-hydroxypropan-1-one

Guidance literature:

Reference yield:

: 75-07-0,9002-91-9
acetaldehyde

: 587-04-2
m-Chlorobenzaldehyde

: 287477-53-6
(S)-1-(3-chlorophenyl)-2-hydroxypropan-1-one

Guidance literature:: With magnesium sulfite; thiamine diphosphate; triethylamine; In tert-butyl methyl ether; at 30 ℃; pH=10; Green chemistry; Enzymatic reaction;
DOI:10.1039/d0cy01666g