Phosphorodithioic acid, S-(3-chloro-2-butenyl) O,O-diethyl ester

Base Information

Chemical Name:Phosphorodithioic acid, S-(3-chloro-2-butenyl) O,O-diethyl ester
CAS No.:30978-49-5
Molecular Formula:C₈H₁₆ClO₂PS₂
Molecular Weight:274.773
Hs Code.:
Wikidata:Q76387150
Mol file:30978-49-5.mol

Synonyms:M 93;BRN 1818902;Phosphorodithioic acid, S-(3-chloro-2-butenyl) O,O-diethyl ester;30978-49-5;C8H16ClO2PS2;C8-H16-Cl-O2-P-S2;LS-108048

Suppliers and Price of Phosphorodithioic acid, S-(3-chloro-2-butenyl) O,O-diethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Phosphorodithioic acid, S-(3-chloro-2-butenyl) O,O-diethyl ester

Chemical Property:

Vapor Pressure:0.00161mmHg at 25°C
Boiling Point:304°C at 760 mmHg
Flash Point:137.7°C
Density:1.226g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:274.0017868
Heavy Atom Count:14
Complexity:223

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(OCC)SCC=C(C)Cl
Isomeric SMILES:CCOP(=S)(OCC)SC/C=C(/C)\Cl

Technology Process of Phosphorodithioic acid, S-(3-chloro-2-butenyl) O,O-diethyl ester

There total 1 articles about Phosphorodithioic acid, S-(3-chloro-2-butenyl) O,O-diethyl ester 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: