1-(2-Nitrophenyl)propan-2-one

Base Information

Chemical Name:1-(2-Nitrophenyl)propan-2-one
CAS No.:1969-72-8
Molecular Formula:C9H9NO3
Molecular Weight:179.175
Hs Code.:
DSSTox Substance ID:DTXSID00500772
Nikkaji Number:J515.586J
Wikidata:Q82352676
Mol file:1969-72-8.mol

Synonyms:1-(2-NITROPHENYL)PROPAN-2-ONE;1969-72-8;2-nitrophenylacetone;2-nitrophenyl acetone;1-o-nitrophenyl-2-propanone;SCHEMBL359218;DTXSID00500772;VBJUDFZTSGSTGO-UHFFFAOYSA-N;MFCD03410489;AKOS000216018;AM806189;AS-59920;EN300-95351;Z329711592

Suppliers and Price of 1-(2-Nitrophenyl)propan-2-one

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
1-(2-nitrophenyl)propan-2-one
250mg
$ 265.00

Crysdot
1-(2-Nitrophenyl)propan-2-one 95+%
5g
$ 1508.00

Crysdot
1-(2-Nitrophenyl)propan-2-one 95+%
1g
$ 501.00

AK Scientific
1-(2-Nitrophenyl)propan-2-one
5g
$ 3037.00

Total 5 raw suppliers

Chemical Property of 1-(2-Nitrophenyl)propan-2-one

Chemical Property:

Melting Point:25-26 °C
Boiling Point:111-113 °C(Press: 1 Torr)
PSA：62.89000
Density:1.212±0.06 g/cm3(Predicted)
LogP:2.24950
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:179.058243149
Heavy Atom Count:13
Complexity:209

Purity/Quality:

99% ^*data from raw suppliers

1-(2-nitrophenyl)propan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC1=CC=CC=C1[N+](=O)[O-]

Technology Process of 1-(2-Nitrophenyl)propan-2-one

There total 30 articles about 1-(2-Nitrophenyl)propan-2-one 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: 83.0%

: 123-42-2
4-Hydroxy-4-methyl-2-pentanone

: 609-73-4
o-nitroiodobenzene

: 1969-72-8
(2-nitrophenyl)acetone

Guidance literature:: With palladium diacetate; caesium carbonate; triphenylphosphine; In toluene; at 120 ℃; for 5h; Sealed tube; Inert atmosphere;
DOI:10.1002/anie.201914851

Reference yield: 83.0%

: 108-22-5
Isopropenyl acetate

: 88-74-4
2-nitro-aniline

: 1969-72-8
(2-nitrophenyl)acetone

Guidance literature:: 2-nitro-aniline; With methanesulfonic acid; 2,2-dimethylpropyl nitrite; In water; acetone; at 25 ℃; for 0.166667h; Green chemistry;

Isopropenyl acetate; In water; acetone; at 20 ℃; for 6h; Irradiation; Green chemistry;
DOI:10.1039/c8gc00012c

Reference yield: 80.0%

: 123-42-2
4-Hydroxy-4-methyl-2-pentanone

: 577-19-5
2-nitrophenyl bromide

: 1969-72-8
(2-nitrophenyl)acetone

Guidance literature:: With palladium diacetate; caesium carbonate; triphenylphosphine; In toluene; at 120 ℃; for 5h; Reagent/catalyst; Solvent; Temperature; Catalytic behavior; Inert atmosphere; Schlenk technique; Sealed tube;
DOI:10.1021/acs.joc.5b02098