Diethyl dithiophosphate ammonium salt
95%
Manufacturer: Sigma Aldrich
CAS Number: 1068-22-0
Synonym(S): Ammonium O,O-diethyl dithiophosphate, Ammonium O,O-diethyl phosphorodithioate, Ammonium O,O-diethyl phosphorodithioate(1-), Ammonium O,O′-diethyldithiophosphate, Ammonium di-O-ethyl dithiophosphate, Ammonium diethyldithiophosphate, O,O-Diethyl ammonium phosphorodithioate, O,O-Diethylphosphorodithioic acid ammonium salt, S-Ammonium O,O′-diethyl phosphorodithioate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 177792-100-G | In Stock | ₹ 16,110.00 |
177792 - 100 G
In Stock
Quantity
1
Base Price: ₹ 16,110.00
GST (18%): ₹ 2,899.80
Total Price: ₹ 19,009.80
Quality Level
100
Assay
95%
form
solid
mp
164-166 °C (lit.)
SMILES string
N.CCOP(S)(=S)OCC
InChI
1S/C4H11O2PS2.H3N/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);1H3
InChI key
HFRHTRKMBOQLLL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1068-22-0 | Ammonium o,o-diethyldithiophosphate | A2B Chem | ₹ 2,566.80 - ₹ 14,973.00 |
Related Products
Description
- Application: Diethyl dithiophosphate ammonium salt was used in the extraction of arsenic[1].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: solid
mp: 164-166 °C (lit.)
SMILES string: N.CCOP(S)(=S)OCC
InChI: 1S/C4H11O2PS2.H3N/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);1H3
InChI key: HFRHTRKMBOQLLL-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: liquid
mp: __
SMILES string: [OH-].CC[N+](CC)(CC)CC
InChI: 1S/C8H20N.H2O/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H2/q+1;/p-1
InChI key: LRGJRHZIDJQFCL-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: __
mp: __
SMILES string: OCC(O)COCC(O)COCC(O)CO
InChI: 1S/C9H20O7/c10-1-7(12)3-15-5-9(14)6-16-4-8(13)2-11/h7-14H,1-6H2
InChI key: AGNTUZCMJBTHOG-UHFFFAOYSA-N
