1-Nitro-3-phenoxybenzene

Base Information

Chemical Name:1-Nitro-3-phenoxybenzene
CAS No.:620-55-3
Molecular Formula:C12H9 N O3
Molecular Weight:215.208
Hs Code.:2909309090
European Community (EC) Number:210-642-5
NSC Number:35133
UNII:8UEM35WFJ4
DSSTox Substance ID:DTXSID6060719
Nikkaji Number:J31.995C
Wikidata:Q81989167
Mol file:620-55-3.mol

Synonyms:1-Nitro-3-phenoxybenzene;620-55-3;m-Nitrophenyl phenyl ether;m-Nitrodiphenyl ether;3-Nitrodiphenyl ether;Benzene, 1-nitro-3-phenoxy-;Ether, m-nitrophenyl phenyl;8UEM35WFJ4;EINECS 210-642-5;NSC 35133;NSC-35133;AI3-02921;3-nitrophenyl phenyl ether;p-nitro diphenylether;3-(phenoxy)nitrobenzene;UNII-8UEM35WFJ4;1-Nitro-3-phenoxybenzene #;SCHEMBL4456862;DTXSID6060719;NSC35133;AB7664;MFCD00767182;BS-29264

Suppliers and Price of 1-Nitro-3-phenoxybenzene

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
1-Nitro-3-phenoxybenzene 95+%
5g
$ 847.00

American Custom Chemicals Corporation
1-NITRO-3-PHENOXYBENZENE 95.00%
5MG
$ 503.14

AK Scientific
1-Nitro-3-phenoxybenzene
1g
$ 517.00

AK Scientific
1-Nitro-3-phenoxybenzene
250mg
$ 251.00

Total 10 raw suppliers

Chemical Property of 1-Nitro-3-phenoxybenzene

Chemical Property:

Vapor Pressure:0.000513mmHg at 25°C
Boiling Point:322.8°C at 760 mmHg
Flash Point:142.8°C
PSA：55.05000
Density:1.252g/cm³
LogP:3.91030
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:215.058243149
Heavy Atom Count:16
Complexity:233

Purity/Quality:

98%min ^*data from raw suppliers

1-Nitro-3-phenoxybenzene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Technology Process of 1-Nitro-3-phenoxybenzene

There total 27 articles about 1-Nitro-3-phenoxybenzene 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%

: 99-65-0
meta-dinitrobenzene

: 108-95-2,27073-41-2
phenol

: 620-55-3
1-nitro-3-phenoxybenzene

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 135 - 137 ℃; for 22h;

Reference yield: 97.0%

: 402-67-5
3-fluoro-1-nitrobenzene

: 108-95-2,27073-41-2
phenol

: 620-55-3
1-nitro-3-phenoxybenzene

Guidance literature:: With potassium carbonate; In dimethyl sulfoxide; at 150 ℃; for 24h; Sealed tube;
DOI:10.1002/cmdc.201900472

Reference yield: 91.0%

: 591-50-4
iodobenzene

: 645-00-1
m-iodonitrobenzene

: 620-55-3
1-nitro-3-phenoxybenzene

Guidance literature:: With Pd(tris[2-(diphenylphosphino)ethyl]phosphine tetrasulfide)(dibenzylideneacetone); caesium carbonate; In isopropyl alcohol; at 80 ℃; for 2.5h;
DOI:10.1016/j.jorganchem.2014.11.018