PHOSPHINIC ACID, BIS(m-NITROPHENYL)-

Base Information

Chemical Name:PHOSPHINIC ACID, BIS(m-NITROPHENYL)-
CAS No.:18593-20-9
Molecular Formula:C12H9N2O6P
Molecular Weight:308.187
Hs Code.:2916399090
NSC Number:129480
DSSTox Substance ID:DTXSID50171815
Nikkaji Number:J104.229G
Wikidata:Q83041965
ChEMBL ID:CHEMBL1533071
Mol file:18593-20-9.mol

Synonyms:Bis(3-nitrophenyl)phosphinic acid;Bis(m-nitrophenyl)phosphinic acid;18593-20-9;PHOSPHINIC ACID, BIS(m-NITROPHENYL)-;Phosphinic acid, bis(3-nitrophenyl)-;NSC 129480;BRN 2768586;Bis-(3-nitro-phenyl)-phosphinic acid;CBDivE_008161;MLS001049266;C12H9N2O6P;CHEMBL1533071;SCHEMBL15158344;DTXSID50171815;HMS2779E04;Bis(3-nitrophenyl)phosphinic acid #;NSC129480;STK533619;AKOS005465489;NSC-129480;NCGC00246431-01;SMR000427638;LS-106132;SR-01000199739;SR-01000199739-1

Suppliers and Price of PHOSPHINIC ACID, BIS(m-NITROPHENYL)-

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

American Custom Chemicals Corporation
BIS(M-NITROPHENYL)PHOSPHINIC ACID 95.00%
5MG
$ 497.83

Total 4 raw suppliers

Chemical Property of PHOSPHINIC ACID, BIS(m-NITROPHENYL)-

Chemical Property:

Vapor Pressure:6.4E-15mmHg at 25°C
Boiling Point:593.3°Cat760mmHg
Flash Point:312.6°C
PSA：138.75000
Density:1.56g/cm³
LogP:2.77060
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:308.01982301
Heavy Atom Count:21
Complexity:422

Purity/Quality:

99% ^*data from raw suppliers

BIS(M-NITROPHENYL)PHOSPHINIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC(=C1)P(=O)(C2=CC=CC(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Technology Process of PHOSPHINIC ACID, BIS(m-NITROPHENYL)-

There total 6 articles about PHOSPHINIC ACID, BIS(m-NITROPHENYL)- 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: 96.0%