Ammonium phosphomolybdate hydrate
Manufacturer: Sigma Aldrich
CAS Number: 54723-94-3
Synonym(S): Ammonium-12-molybdophosphate, Molybdophosphoric acid ammonium salt, Phosphomolybdic acid ammonium salt hydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 342165-50-G | In Stock | ₹ 19,387.58 |
| 250 G | 342165-250-G | In Stock | ₹ 34,791.55 |
342165 - 50 G
In Stock
Quantity
1
Base Price: ₹ 19,387.58
GST (18%): ₹ 3,489.764
Total Price: ₹ 22,877.344
form
powder
Quality Level
100
reaction suitability
reagent type: catalystcore: molybdenumreagent type: oxidant
concentration
≥61.1% Mo (gravimetric)
storage temp.
2-8°C
SMILES string
N.N.N.O.O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](O)(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](O)(=O)=O
InChI
1S/12Mo.3H3N.H3O4P.4H2O.33O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H3;(H3,1,2,3,4);4*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;6*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6
InChI key
WQMIVLOOQSEREN-UHFFFAOYSA-H
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ammonium phosphomolybdate hydrate | Sigma Aldrich | ₹ 19,387.58 - ₹ 34,791.55 | |
 | 54723-94-3 | Ammonium phosphomolybdate hydrate | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
form: powder
Quality Level: 100
reaction suitability: reagent type: catalystcore: molybdenumreagent type: oxidant
concentration: ≥61.1% Mo (gravimetric)
storage temp.: 2-8°C
SMILES string: N.N.N.O.O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](O)(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](O)(=O)=O
InChI: 1S/12Mo.3H3N.H3O4P.4H2O.33O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H3;(H3,1,2,3,4);4*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;6*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6
InChI key: WQMIVLOOQSEREN-UHFFFAOYSA-H
form: __
Quality Level: 100
reaction suitability: __
concentration: __
storage temp.: __
SMILES string: [2H]C([2H])([2H])n1c(COC(N)=O)ncc1[N+]([O-])=O
InChI: 1S/C6H8N4O4/c1-9-4(3-14-6(7)11)8-2-5(9)10(12)13/h2H,3H2,1H3,(H2,7,11)/i1D3
InChI key: __
form: __
Quality Level: 100
reaction suitability: __
concentration: __
storage temp.: 2-8°C
SMILES string: [H][C@]12SCC(COC(N)=O)=C(N1C(=O)[C@H]2NC(=O)\C(=N/OC)c3ccco3)C(O)=O
InChI: 1S/C16H16N4O8S/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24)/b19-9-/t10-,14-/m1/s1
InChI key: __
