[2-Hydroxy-1-methoxy-2-methyl-1-(4-phenylphenyl)propyl] 3,5-dinitrobenzoate

Base Information

Chemical Name:[2-Hydroxy-1-methoxy-2-methyl-1-(4-phenylphenyl)propyl] 3,5-dinitrobenzoate
CAS No.:6976-21-2
Molecular Formula:C24H22 N2 O8
Molecular Weight:0
Hs Code.:
NSC Number:24814
DSSTox Substance ID:DTXSID701009167
Mol file:6976-21-2.mol

Synonyms:6976-21-2;NSC24814;9011-23-8;DTXSID701009167;NSC-24814;1-([1,1'-Biphenyl]-4-yl)-2-hydroxy-1-methoxy-2-methylpropyl 3,5-dinitrobenzoate

Suppliers and Price of [2-Hydroxy-1-methoxy-2-methyl-1-(4-phenylphenyl)propyl] 3,5-dinitrobenzoate

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 [2-Hydroxy-1-methoxy-2-methyl-1-(4-phenylphenyl)propyl] 3,5-dinitrobenzoate

Chemical Property:

Vapor Pressure:2.64E-18mmHg at 25°C
Boiling Point:659.7°C at 760 mmHg
Flash Point:352.8°C
PSA：147.40000
Density:1.341g/cm³
LogP:5.64350
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:466.13761566
Heavy Atom Count:34
Complexity:712

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C(C1=CC=C(C=C1)C2=CC=CC=C2)(OC)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

Technology Process of [2-Hydroxy-1-methoxy-2-methyl-1-(4-phenylphenyl)propyl] 3,5-dinitrobenzoate

There total 1 articles about [2-Hydroxy-1-methoxy-2-methyl-1-(4-phenylphenyl)propyl] 3,5-dinitrobenzoate 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: