1-(3-Nitrophenyl)-3-phenylprop-2-en-1-one

Base Information

Chemical Name:1-(3-Nitrophenyl)-3-phenylprop-2-en-1-one
CAS No.:16619-21-9
Molecular Formula:C15H11NO3
Molecular Weight:253.257
Hs Code.:2914700090
NSC Number:186962
UNII:SU4XUE585D
DSSTox Substance ID:DTXSID60420806
Nikkaji Number:J1.017.842H
Wikidata:Q82232102
ChEMBL ID:CHEMBL187682
Mol file:16619-21-9.mol

Synonyms:1-(3-nitrophenyl)-3-phenylprop-2-en-1-one;16619-21-9;(E)-1-(3-nitrophenyl)-3-phenylprop-2-en-1-one;3'-Nitrochalcone;WR-089120;CHEMBL187682;2-Propen-1-one, 1-(3-nitrophenyl)-3-phenyl-;NSC-186962;3/'-Nitrochalcone;NSC186962;1-(3-nitrophenyl)-3-phenyl-2-propen-1-one;D0Q4PQ;SU4XUE585D;(2E)-1-(3-nitrophenyl)-3-phenylprop-2-en-1-one;SCHEMBL9779522;DTXSID60420806;BDBM50154604;MFCD00024514;AKOS002346621;(E)-1-(3-Nitro-phenyl)-3-phenyl-propenone;1-(3-Nitrophenyl)-3-phenyl-2-prop-2-en-1-one

Suppliers and Price of 1-(3-Nitrophenyl)-3-phenylprop-2-en-1-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

Matrix Scientific
1-(3-Nitrophenyl)-3-phenylprop-2-en-1-one 97%
1g
$ 230.00

Crysdot
1-(3-Nitrophenyl)-3-phenylprop-2-en-1-one 95+%
5g
$ 428.00

Atlantic Research Chemicals
1-(3-Nitrophenyl)-3-phenylprop-2-en-1-one 95%
1gm:
$ 88.36

AK Scientific
1-(3-Nitrophenyl)-3-phenylprop-2-en-1-one
1g
$ 360.00

Total 8 raw suppliers

Chemical Property of 1-(3-Nitrophenyl)-3-phenylprop-2-en-1-one

Chemical Property:

Vapor Pressure:2.05E-07mmHg at 25°C
Melting Point:131 °C
Boiling Point:424.6°C at 760 mmHg
Flash Point:203.9°C
PSA：62.89000
Density:1.255g/cm³
LogP:4.01410
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:253.07389321
Heavy Atom Count:19
Complexity:353

Purity/Quality:

95% ^*data from raw suppliers

1-(3-Nitrophenyl)-3-phenylprop-2-en-1-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(3-Nitrophenyl)-3-phenylprop-2-en-1-one

There total 4 articles about 1-(3-Nitrophenyl)-3-phenylprop-2-en-1-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: 98.0%