Oxirane, (2-chlorophenyl)-, (2R)-

Base Information

Chemical Name:Oxirane, (2-chlorophenyl)-, (2R)-
CAS No.:62566-66-9
Molecular Formula:C₈H₇ClO
Molecular Weight:154.596
Hs Code.:
European Community (EC) Number:822-857-7
DSSTox Substance ID:DTXSID30476259
Nikkaji Number:J954.227B

Synonyms:(2r)-2-(2-chlorophenyl)oxirane;62566-66-9;(2S)-2-(2-chlorophenyl)oxirane;(s)-2-(2-chlorophenyl)oxirane;Oxirane, (2-chlorophenyl)-, (2R)-;(R)-2-(2-CHLOROPHENYL)OXIRANE;SCHEMBL2843202;DTXSID30476259;Oxirane,(2-chlorophenyl)-,(2R)-;AKOS021450259;AT10463;EN300-192365;Z1575341712

Suppliers and Price of Oxirane, (2-chlorophenyl)-, (2R)-

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
(R)-(2-Chlorophenyl)oxirane
1g
$ 1260.00

JR MediChem
Oxirane,2-(2-chlorophenyl)-,(2R)- 96%
1g
$ 398.00

JR MediChem
Oxirane,2-(2-chlorophenyl)-,(2R)- 96%
25g
$ 2480.00

JR MediChem
Oxirane,2-(2-chlorophenyl)-,(2R)- 96%
10g
$ 1680.00

JR MediChem
Oxirane,2-(2-chlorophenyl)-,(2R)- 96%
5g
$ 918.00

AK Scientific
Oxirane,(2-chlorophenyl)-,(2R)-
250mg
$ 424.00

Total 14 raw suppliers

Chemical Property of Oxirane, (2-chlorophenyl)-, (2R)-

Chemical Property:

PSA：12.53000
LogP:2.41130
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.0185425
Heavy Atom Count:10
Complexity:126

Purity/Quality:

97% ^*data from raw suppliers

(R)-(2-Chlorophenyl)oxirane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(O1)C2=CC=CC=C2Cl
Isomeric SMILES:C1[C@H](O1)C2=CC=CC=C2Cl
Uses (R)-(2-Chlorophenyl)oxirane is produced in the study of Chiral (salen)CoIII Complexes as the catalysts for the synthesis of enantioenriched terminal epoxides and 1,2-diols.

Technology Process of Oxirane, (2-chlorophenyl)-, (2R)-

There total 16 articles about Oxirane, (2-chlorophenyl)-, (2R)- 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: 67.7%

: 32345-65-6
(R)-(2-chlorophenyl)-1,2-ethanediol

: 62717-50-4,141394-10-7,146566-02-1,62566-66-9
(R)-(-)-2-(2-chlorophenyl)oxirane

Guidance literature:: (R)-(2-chlorophenyl)-1,2-ethanediol; With Trimethyl orthoacetate; chloro-trimethyl-silane; In dichloromethane; at 0 ℃;

With potassium carbonate; In methanol; Cooling with ice;

Reference yield: 38.0%

: 62717-50-4
o-chlorostyrene oxide

: 62717-50-4,141394-10-7,146566-02-1,62566-66-9
(R)-(-)-2-(2-chlorophenyl)oxirane

: (S)-(+)-1-(2-chlorophenyl)-1,2-ethanediol

: 32345-65-6
(R)-(2-chlorophenyl)-1,2-ethanediol

Guidance literature:: With [(R,R)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminato^(2-)]cobalt(III) acetate; water; In tetrahydrofuran; at 0 - 20 ℃; for 48h;
DOI:10.1021/ja016737l

Reference yield: 38.0%

: 62717-50-4
o-chlorostyrene oxide

: 62717-50-4,141394-10-7,146566-02-1,62566-66-9
(R)-(-)-2-(2-chlorophenyl)oxirane

: (S)-(+)-1-(2-chlorophenyl)-1,2-ethanediol

Guidance literature:: With [(R,R)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminato^(2-)]cobalt(III) acetate; water; In tetrahydrofuran; at 20 ℃; for 40h;
DOI:10.1021/ja016737l