Oxirane, ((4-nitrophenoxy)methyl)-, (R)-

Base Information

Chemical Name:Oxirane, ((4-nitrophenoxy)methyl)-, (R)-
CAS No.:125279-81-4
Molecular Formula:C9H9 N O4
Molecular Weight:195.175
Hs Code.:
UNII:49IWT8U7IB
DSSTox Substance ID:DTXSID30154722
Nikkaji Number:J534.803J
Wikidata:Q27259285
Mol file:125279-81-4.mol

Synonyms:125279-81-4;(2R)-2-[(4-nitrophenoxy)methyl]oxirane;Oxirane, ((4-nitrophenoxy)methyl)-, (R)-;(R)-Glycidyl 4-nitrophenyl ether;1,2-Epoxy-3-(p-nitrophenoxy)propane, (R)-;Oxirane, 2-[(4-nitrophenoxy)methyl]-, (2R)-;49IWT8U7IB;CCRIS 6397;5-17-03-00015 (Beilstein Handbook Reference);(R)-((4-Nitrophenoxy)methyl)oxirane;UNII-49IWT8U7IB;OXIRANE, 2-((4-NITROPHENOXY)METHYL)-, (2R)-;(R)-(-)-Glycidyl 4-nitrophenyl ether;BRN 3590314;SCHEMBL9737497;DTXSID30154722;FPIGOBKNDYAZTP-VIFPVBQESA-N;MFCD01709445;AKOS006275926;(R)-2-((4-Nitro-phenoxy)methyl)oxirane;(R)-1,2-epoxy-3-(p-nitrophenoxy)propane;(R)-(-)-2-[(4-nitrophenoxy)methyl]oxirane;W15562;A805361;1,2-EPOXY-3-(P-NITROPHENOXY)PROPANE, (-)-;OXIRANE, ((4-NITROPHENOXY)METHYL)-, (2R)-;Q27259285

Suppliers and Price of Oxirane, ((4-nitrophenoxy)methyl)-, (R)-

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

American Custom Chemicals Corporation
(R)-2-((4-NITROPHENOXY)METHYL)OXIRANE 95.00%
5MG
$ 505.01

Total 2 raw suppliers

Chemical Property of Oxirane, ((4-nitrophenoxy)methyl)-, (R)-

Chemical Property:

Vapor Pressure:8.16E-05mmHg at 25°C
Boiling Point:351.8°C at 760 mmHg
Flash Point:177.2°C
PSA：67.58000
Density:1.34g/cm³
LogP:1.89560
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:195.05315777
Heavy Atom Count:14
Complexity:207

Purity/Quality:

97% ^*data from raw suppliers

(R)-2-((4-NITROPHENOXY)METHYL)OXIRANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES:C1[C@@H](O1)COC2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of Oxirane, ((4-nitrophenoxy)methyl)-, (R)-

There total 11 articles about Oxirane, ((4-nitrophenoxy)methyl)-, (R)- 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: 93.0%

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 115314-14-2,115314-17-5
(R)-glycidyl nosylate

: 125279-81-4
(R)-1,2-epoxy-3-(4-nitrophenoxy)propane

Guidance literature:: 4-nitro-phenol; With cesium fluoride; In N,N-dimethyl-formamide; at 20 ℃; for 1h;

(R)-glycidyl nosylate; In N,N-dimethyl-formamide; at 20 ℃; for 24h;
DOI:10.1021/jm8002153