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Ammonium diethyldithiophosphate

Ammonium diethyldithiophosphate structure

Ammonium diethyldithiophosphate 

structure
  • CAS No:

    1068-22-0

  • Formula:

    C4H11O2PS2.H3N

  • Chemical Name:

    Ammonium diethyldithiophosphate

  • Synonyms:

    Phosphorodithioic acid,O,O-diethyl ester,ammonium salt (1:1);Phosphorodithioic acid,O,O-diethyl ester,ammonium salt;Ammonium ethyl phosphorodithioate;Ammonium O,O′-diethyldithiophosphate;Ammonium O,O-diethyl dithiophosphate;S-Ammonium O,O′-diethyl phosphorodithioate;Ammonium O,O-diethyl phosphorodithioate;O,O-Diethyl ammonium phosphorodithioate;NF 133;Ammonium diethyldithiophosphate;Ammonium di-O-ethyl dithiophosphate;O,O-Diethylphosphorodithioic acid ammonium salt;Ammonium O,O-diethyl phosphorodithioate(1-);Ethyl ammonium phosphorodithioate,(EtO)2(NH4S)PS;Kejunlin;878786-15-3;883841-85-8;956084-37-0

  • Categories:

    Agrochemicals  >  Fungicides

Ammonium diethyldithiophosphate Basic Attributes

203.26

203.02000

213-942-4

NSX3KEL604

DTXSID1058688

2931900090

Characteristics

102.40000

3.18820

White Crystalline

1.214g/cm3

165-166 °C @ Solvent: Ethanol

232.7ºC at 760mmHg

94.5ºC

1.546

soluble in water, methanol, ethanol, pyridine, acetone & ammonia. Insoluble in ethyl acetate, methyl chloride and chloroform.

-20°C

Safety Information

UN 3335

3

20/21/22-39/23/24/25-23/24/25-11

36-45-36/37-16-7

BP8145000

Xn,T,F

P280

H302 + H312 + H332

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Ammonium diethyldithiophosphate Use and Manufacturing

Used in the synthesis of novel phosphorothioates and phosphorodithioates

Computed Properties

Molecular Weight:203.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:203.02035803
Monoisotopic Mass:203.02035803
Topological Polar Surface Area:52.6
Heavy Atom Count:10
Complexity:98.9
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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