potassium O,O-dibutyl dithiophosphate

Base Information

• Chemical Name: potassium O,O-dibutyl dithiophosphate
• CAS No.: 3549-51-7
• Molecular Formula: C8H19 O2 P S2 . K
• Molecular Weight: 280.434
• Mol file: 3549-51-7.mol

Synonyms:Butylpotassium phosphorodithioate (6CI,7CI); Phosphorodithioic acid, O,O-dibutylester, potassium salt (8CI,9CI); Aerofloat S; Aerofloat SU; Butyl aerofloat;O,O-Dibutyl potassium dithiophosphate; O,O-Dibutyl potassiumphosphorodithioate; Potassium O,O-dibutyl dithiophosphate; PotassiumO,O-dibutyl phosphorodithioate; Potassium O,O'-dibutyldithiophosphate;Potassium dibutyl dithiophosphate; Potassium dibutyl phosphorodithioate

Chemical Property of potassium O,O-dibutyl dithiophosphate

Chemical Property:

• Boiling Point: 303.7°Cat760mmHg
• Flash Point: 137.4°C
• PSA: 60.36000
• Density: 1.104g/cm³
• LogP: 4.04180

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of potassium O,O-dibutyl dithiophosphate

There total 1 articles about potassium O,O-dibutyl dithiophosphate 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:

butan-1-ol (71-36-3) → potassium O,O-dibutyl phosphorodithioate (3549-51-7)

Guidance literature:

With potassium acetate; phosphorous (V) sulfide; Heating;

Reference yield: 87.0%

phenyl(phenylethynyl)iodonium tosylate (79069-32-2) + potassium O,O-dibutyl phosphorodithioate (3549-51-7) → Dithiophosphoric acid O,O'-dibutyl ester S-phenylethynyl ester

Guidance literature:

With N-benzyl-N,N,N-triethylammonium chloride; In chloroform; water; for 0.333333h; Ambient temperature;

DOI:10.1021/jo00059a053

Reference yield: 67.0%

ethyl (E)-2-chloro-3-(phenylamino)but-2-enoate (31750-57-9) + potassium O,O-dibutyl phosphorodithioate (3549-51-7) → ethyl 3-anilino-2-(dibutoxyphosphinothioylthio)crotonate

Guidance literature:

In acetone; for 2h; Heating;

upstream raw materials:

butan-1-ol

Downstream raw materials:

O,O-Dibutyl-S-cinnamyl-dithiophosphat

Dithiophosphoric acid O,O'-dibutyl ester S-((E)-4-phenyl-but-2-enyl) ester

O,O-Dibutyl-phenylmercaptomethyl-dithiophosphat

phosphoric acid

Refernces

• 1、 Fereidoonnezhad, Masood,Kaboudin, Babak,Mirzaee, Tabassom,Babadi Aghakhanpour, Reza,Golbon Haghighi, Mohsen,Faghih, Zeinab,Faghih, Zahra,Ahmadipour, Zohreh,Notash, Behrouz,Shahsavari, Hamid R.. "Cyclometalated Platinum(II) Complexes Bearing Bidentate O,O′-Di(alkyl)dithiophosphate Ligands: Photoluminescence and Cytotoxic Properties". . p. 1707 - 1717. Retrieved 2017/05/15.