Phenol, 6-tert-butyl-2,4-dinitro-3-methyl-, chloroacetate

Base Information

Chemical Name:Phenol, 6-tert-butyl-2,4-dinitro-3-methyl-, chloroacetate
CAS No.:17317-16-7
Molecular Formula:C13H15ClN2O6
Molecular Weight:330.721
Hs Code.:2915400090
NSC Number:194854
UNII:BAE1GZ13K3
DSSTox Substance ID:DTXSID50169535
Nikkaji Number:J50.116F
Wikidata:Q83039254
Mol file:17317-16-7.mol

Synonyms:17317-16-7;Phenol, 6-tert-butyl-2,4-dinitro-3-methyl-, chloroacetate;6-tert-Butyl-2,4-dinitro-3-methylphenyl chloroacetate;(6-tert-butyl-3-methyl-2,4-dinitrophenyl) 2-chloroacetate;BAE1GZ13K3;NSC-194854;6-tert-Butyl-2,4-dinitro-3-methylphenol chloroacetate;NSC 194854;BRN 2398823;NSC194854;Acetic acid, chloro-, 6-tert-butyl-2,4-dinitro-m-tolyl ester;UNII-BAE1GZ13K3;DTXSID50169535;Phenol,4-dinitro-3-methyl-, chloroacetate;WLN: G1VOR C1 BNW DNW FX1&1&1;Acetic acid, 6-tert-butyl-2,4-dinitro-m-tolyl ester;ACETIC ACID, 2-CHLORO-, 6-(1,1-DIMETHYLETHYL)-3-METHYL-2,4-DINITROPHENYL ESTER

Suppliers and Price of Phenol, 6-tert-butyl-2,4-dinitro-3-methyl-, chloroacetate

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

Total 3 raw suppliers

Chemical Property of Phenol, 6-tert-butyl-2,4-dinitro-3-methyl-, chloroacetate

Chemical Property:

Vapor Pressure:7.78E-07mmHg at 25°C
Boiling Point:407°Cat760mmHg
Flash Point:200°C
PSA：117.94000
Density:1.349g/cm³
LogP:4.29950
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:330.0618639
Heavy Atom Count:22
Complexity:453

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C(=C1[N+](=O)[O-])OC(=O)CCl)C(C)(C)C)[N+](=O)[O-]

Technology Process of Phenol, 6-tert-butyl-2,4-dinitro-3-methyl-, chloroacetate

There total 1 articles about Phenol, 6-tert-butyl-2,4-dinitro-3-methyl-, chloroacetate 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: