Narlene

Base Information

Chemical Name:Narlene
CAS No.:5902-52-3
Molecular Formula:C₁₁H₁₇ClNO₂PS
Molecular Weight:293.754
Hs Code.:
DSSTox Substance ID:DTXSID80974492
Nikkaji Number:J8.305D
Mol file:5902-52-3.mol

Synonyms:Narlene;Dowco 109;5902-52-3;BRN 3351346;AI3-24469;O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothionate;Phosphoramidothioic acid, methyl-, O-(tert-butyl-2-chlorophenyl) ester;Phenol, 4-tert-butyl-2-chloro-, O-ester with O-methyl phosphoramidothioate;Phosphoramidothioic acid, O-(4-tert-butyl-2-chlorophenyl) O-methyl ester;Phosphoramidothioic acid, O-(2-chloro-4-(1,1-dimethylethyl)phenyl) O-methyl ester;Phosphoramidothioic acid, O-[2-chloro-4-(1,1-dimethylethyl)phenyl] O-methyl ester;C11H17ClNO2PS;SCHEMBL1877057;DTXSID80974492;ET-70;C11-H17-Cl-N-O2-P-S;LS-107396;O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothioate

Suppliers and Price of Narlene

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
ORTHO-(4-TERT-BUTYL-2-CHLOROPHENYL)-O-METHYL PHOSPHOROAMIDOTHIONATE 95.00%
5MG
$ 501.96

Total 3 raw suppliers

Chemical Property of Narlene

Chemical Property:

Vapor Pressure:4.23E-05mmHg at 25°C
Boiling Point:351°C at 760 mmHg
PKA:-1.37±0.70(Predicted)
Flash Point:166.1°C
PSA：86.38000
Density:1.254g/cm³
LogP:5.19680
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:293.0406147
Heavy Atom Count:17
Complexity:308

Purity/Quality:

99% ^*data from raw suppliers

ORTHO-(4-TERT-BUTYL-2-CHLOROPHENYL)-O-METHYL PHOSPHOROAMIDOTHIONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1)OP(=S)(N)OC)Cl

Technology Process of Narlene

There total 1 articles about Narlene 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: