1-Chloro-2-[(4-nitrophenoxy)methyl]benzene

Base Information

Chemical Name:1-Chloro-2-[(4-nitrophenoxy)methyl]benzene
CAS No.:56532-65-1
Molecular Formula:C13H10ClNO3
Molecular Weight:263.68
Hs Code.:
DSSTox Substance ID:DTXSID90351715
Nikkaji Number:J2.173.950B
Wikidata:Q82128340

Synonyms:1-chloro-2-[(4-nitrophenoxy)methyl]benzene;56532-65-1;Benzene, 1-chloro-2-[(4-nitrophenoxy)methyl]-;1-Chloro-2-((4-nitrophenoxy)methyl)benzene;starbld0028954;CBMicro_031712;SCHEMBL19410127;DTXSID90351715;MFCD01183114;STL419591;AKOS001609693;BIM-0031979.P001;CS-0319824;4-[(2-chlorophenyl)-methoxy]-1-nitrobenzene;AN-584/12114296;SR-01000416087;1-[(2-CHLOROPHENYL)METHOXY]-4-NITROBENZENE;SR-01000416087-1;6370-52-1

Suppliers and Price of 1-Chloro-2-[(4-nitrophenoxy)methyl]benzene

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

Matrix Scientific
1-Chloro-2-[(4-nitrophenoxy)methyl]benzene
5g
$ 460.00

Matrix Scientific
1-Chloro-2-[(4-nitrophenoxy)methyl]benzene
0.500g
$ 120.00

Matrix Scientific
1-Chloro-2-[(4-nitrophenoxy)methyl]benzene
10g
$ 840.00

American Custom Chemicals Corporation
1-CHLORO-2-[(4-NITROPHENOXY)METHYL]BENZENE 95.00%
5MG
$ 497.31

Total 1 raw suppliers

Chemical Property of 1-Chloro-2-[(4-nitrophenoxy)methyl]benzene

Chemical Property:

PSA：55.05000
LogP:4.35040
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:263.0349209
Heavy Atom Count:18
Complexity:274

Purity/Quality:

99% ^*data from raw suppliers

1-Chloro-2-[(4-nitrophenoxy)methyl]benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])Cl

Technology Process of 1-Chloro-2-[(4-nitrophenoxy)methyl]benzene

There total 5 articles about 1-Chloro-2-[(4-nitrophenoxy)methyl]benzene 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: 98.0%