2,4-Dinitro-6-isopropylphenol

Base Information Edit

Chemical Name:2,4-Dinitro-6-isopropylphenol
CAS No.:118-95-6
Molecular Formula:C9H10N2O5
Molecular Weight:226.189
Hs Code.:2908999090
NSC Number:5735
DSSTox Substance ID:DTXSID6074463
Nikkaji Number:J1.599.557B
Wikidata:Q82002795
Mol file:118-95-6.mol

Synonyms:2,4-Dinitro-6-isopropylphenol;DNPP;Motylkopielik;2-Isopropyl-4,6-dinitrophenol;Isopropyl-4,6-dinitrophenol;118-95-6;Dinitro-iso-propylphenol;4,6-Dinitro-2-isopropylphenol;2,4-dinitro-6-propan-2-ylphenol;Phenol, (1-methylethyl)dinitro-;NSC 5735;Phenol, 2,4-dinitro-6-isopropyl-;Phenol, 2-isopropyl-4,6-dinitro-;BRN 2136067;Phenol, 2-(1-methylethyl)-4,6-dinitro-;29385-11-3;4-06-00-03213 (Beilstein Handbook Reference);SCHEMBL5082940;DTXSID6074463;NSC5735;2-Isopropyl-4,6-dinitrophenol #;NSC-5735;AKOS024333876;LS-104571;PHENOL,2-(1-METHYLETHYL)-4,6-DINITRO-

Suppliers and Price of 2,4-Dinitro-6-isopropylphenol

Supply Marketing:Edit

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

Total 8 raw suppliers

Chemical Property of 2,4-Dinitro-6-isopropylphenol Edit

Chemical Property:

Appearance/Colour:Colourless or light yellow transparent
Vapor Pressure:0.000538mmHg at 25°C
Refractive Index:1.601
Boiling Point:302.8 °C at 760 mmHg
Flash Point:127.5 °C
PSA：111.87000
Density:1.399 g/cm³
LogP:3.37840
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:226.05897142
Heavy Atom Count:16
Complexity:283

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Nitrophenols
Canonical SMILES:CC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O

Technology Process of 2,4-Dinitro-6-isopropylphenol

There total 2 articles about 2,4-Dinitro-6-isopropylphenol 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: