Danifos

Base Information Edit

Chemical Name:Danifos
CAS No.:7173-84-4
Molecular Formula:C11H16 Cl O3 P S2
Molecular Weight:326.805
Hs Code.:
DSSTox Substance ID:DTXSID80221953
Nikkaji Number:J8.902H
Wikidata:Q83100015
Mol file:7173-84-4.mol

Synonyms:Danifos;PTMD;7173-84-4;PTMP;Carbophenoxon;1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene;BRN 2507642;O,O-Diethyl-S-p-chlorophenyl thiomethylphosphorothioate;S-(((p-Chlorophenyl)thio)methyl) O,O-diethyl phosphorothioate;S-p-Chlorfenylthiomethyl-O,O-diethylester kyseliny thiofosforecne;S-p-Chlorfenylthiomethyl-O,O-diethylester kyseliny thiofosforecne [Czech];PHOSPHOROTHIOIC ACID, S-(((p-CHLOROPHENYL)THIO)METHYL) O,O-DIETHYL ESTER;Phosphorothioic acid, S-[[(4-chlorophenyl)thio]methyl] O,O-diethyl ester;Phosphorothioic acid, S-[[(p-chlorophenyl)thio]methyl] O,O-diethyl ester;R 1472 (Pesticide);C11H16ClO3PS2;SCHEMBL715919;DTXSID80221953;C11-H16-Cl-O3-P-S2;LS-108488;R 1472;O,O-Diethyl S-(4-chlorophenylthiomethyl) thiophosphate;S-(p-Chlorophenylthio)methyl O,O-diethyl phosphorothioate;S-([(4-Chlorophenyl)sulfanyl]methyl) o,o-diethyl thiophosphate

Suppliers and Price of Danifos

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 15 raw suppliers

Chemical Property of Danifos Edit

Chemical Property:

Vapor Pressure:6.29E-06mmHg at 25°C
Boiling Point:389.7°C at 760 mmHg
Flash Point:189.5°C
PSA：95.94000
Density:1.3g/cm³
LogP:5.30390
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:325.9967014
Heavy Atom Count:18
Complexity:263

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(OCC)SCSC1=CC=C(C=C1)Cl

Technology Process of Danifos

There total 5 articles about Danifos 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:

: 106-54-7
p-Chlorothiophenol

: 7173-84-4
S-(4-chlorophenylthio)methyl diethyl phosphorothiolate

Guidance literature:: Multi-step reaction with 2 steps

1: 36.2 percent / 35percent hydrochloric acid / 4 h / 60 - 70 °C

2: CH₂Cl₂ / 1.5 h / Ambient temperature

With hydrogenchloride; In dichloromethane;

Reference yield:

: 933-01-7
4-chloro-benzenesulfenyl chloride

: 7173-84-4
S-(4-chlorophenylthio)methyl diethyl phosphorothiolate

Guidance literature:: Multi-step reaction with 2 steps

1: CHCl₃ / 3 h / 40 °C

2: diethyl ether / 3 h / Ambient temperature

In diethyl ether; chloroform;