(R)-2-((2-Chlorophenoxy)methyl)oxirane

Base Information

Chemical Name:(R)-2-((2-Chlorophenoxy)methyl)oxirane
CAS No.:128994-26-3
Molecular Formula:C9H9ClO2
Molecular Weight:184.62000
Hs Code.:2910900090
DSSTox Substance ID:DTXSID801277719
Mol file:128994-26-3.mol

Synonyms:(R)-2-((2-CHLOROPHENOXY)METHYL)OXIRANE;128994-26-3;(2R)-2-[(2-chlorophenoxy)methyl]oxirane;DTXSID801277719;MFCD08752543;AKOS006289788;(R)-2-((2-Chloro-phenoxy)methyl)oxirane;(2R)-2-[(2-chlorophenoxy)methyl]-oxirane;A910639;J-500933

Suppliers and Price of (R)-2-((2-Chlorophenoxy)methyl)oxirane

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

Crysdot
(R)-2-((2-Chlorophenoxy)methyl)oxirane 97%
1g
$ 486.00

American Custom Chemicals Corporation
(R)-2-((2-CHLOROPHENOXY)METHYL)OXIRANE 95.00%
5MG
$ 499.41

Alichem
(R)-2-((2-Chlorophenoxy)methyl)oxirane
1g
$ 532.51

Alichem
(R)-2-((2-Chlorophenoxy)methyl)oxirane
250mg
$ 213.21

Total 3 raw suppliers

Chemical Property of (R)-2-((2-Chlorophenoxy)methyl)oxirane

Chemical Property:

Boiling Point:75-77 °C(Press: 0.05 Torr)
PSA：21.76000
Density:1.267±0.06 g/cm3(Predicted)
LogP:2.11760
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:184.0291072
Heavy Atom Count:12
Complexity:152

Purity/Quality:

97% ^*data from raw suppliers

(R)-2-((2-Chlorophenoxy)methyl)oxirane 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)COC2=CC=CC=C2Cl
Isomeric SMILES:C1[C@@H](O1)COC2=CC=CC=C2Cl

Technology Process of (R)-2-((2-Chlorophenoxy)methyl)oxirane

There total 8 articles about (R)-2-((2-Chlorophenoxy)methyl)oxirane 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:

: 67843-74-7,24969-06-0,13403-37-7
(S)-epichlorohydrin

: 95-57-8
2-monochlorophenol

: 128994-26-3
(R)-(-)-1-(2-chlorophenoxy)-2,3-epoxypropane

Guidance literature:: 2-monochlorophenol; With sodium hydroxide; In ethanol; at 20 ℃; for 0.333333h;

(S)-epichlorohydrin; In ethanol; at 20 ℃; for 9.5h;
DOI:10.1016/j.tet.2012.07.003

Reference yield:

: 2212-04-6
1-(2-chlorophenoxy)-2,3-epoxypropane

: 148552-91-4
(S)-3-(2-chlorophenoxy)propane-1,2-diol

: 128994-26-3
(R)-(-)-1-(2-chlorophenoxy)-2,3-epoxypropane

Guidance literature:: With epoxide hydrolase from Aspergillus niger, Leu₂₁₅Phe/Ala₂₁₇Asn/Arg₂₁₉Ser/Met₃₂₉Pro/Leu₃₃₀Tyr/Cys₃₅₀Val/Leu₂₄₉Tyr/Thr₃₁₇Trp/Thr₃₁₈Val mutant; water; In ethanol; at 25 ℃; pH=7; enantioselective reaction; aq. phosphate buffer; Enzymatic reaction;

Reference yield:

: 2212-04-6
1-(2-chlorophenoxy)-2,3-epoxypropane

: 153547-60-5
(R)-3-(2-chlorophenoxy)propane-1,2-diol

: 148552-91-4
(S)-3-(2-chlorophenoxy)propane-1,2-diol

: 128994-25-2
(S)-(+)-1-(2-chlorophenoxy)-2,3-epoxypropane

: 128994-26-3
(R)-(-)-1-(2-chlorophenoxy)-2,3-epoxypropane

Guidance literature:: With water; chiral Co(III) salen-based; In tetrahydrofuran; Title compound not separated from byproducts;
DOI:10.1023/B:RUCB.0000024851.29744.21