436011
Iron(III) phosphate dihydrate
Fe 29 %
Manufacturer: Sigma Aldrich
CAS Number: 13463-10-0
Synonym(S): Ferric phosphate dihydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 436011-250-G | In Stock | ₹ 7,306.88 |
| 1 KG | 436011-1-KG | In Stock | ₹ 12,513.70 |
436011 - 250 G
In Stock
Quantity
1
Base Price: ₹ 7,306.88
GST (18%): ₹ 1,315.238
Total Price: ₹ 8,622.118
form
powder
Quality Level
100
composition
Fe, 29%
reaction suitability
core: ironreagent type: ligandreaction type: Cross Couplings
functional group
aminephosphine
SMILES string
O.O.[Fe+3].[O-]P([O-])([O-])=O
InChI
1S/Fe.H3O4P.2H2O/c;1-5(2,3)4;;/h;(H3,1,2,3,4);2*1H2/q+3;;;/p-3
InChI key
BMTOKWDUYJKSCN-UHFFFAOYSA-K
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iron(III) phosphate dihydrate Fe 29 % | 13463-10-0 | MFCD00221523 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,135.70 | |
 | Strem, An Ascensus Company CAS# 13463-10-0. 500g. Iron(III) phosphate hydrate. MFCD00221523 | Strem, An Ascensus Company | ₹ 10,677.89 | |
 | 13463-10-0 | Phosphoric acid, iron(3+) salt (1:1), dihydrate | A2B Chem | ₹ 1,711.20 - ₹ 5,475.84 |
Related Products
Description
- Application: Iron(III) phosphate dihydrate (FePO4 x 2H2O) can be used as a catalyst in the synthesis of: 3,4-dihydropyrimidin-2(1H)-ones and thiones by reacting with aldehydes, β-ketoesters and urea/thiourea via one pot-three component Biginelli reaction.[1]Methyl methacryalate (MMA) by oxidative dehydrogenation of methyl iso-butarate (MIB).[2] It can be also used in the synthesis of carbon coated lithium iron phosphate (LiFePO4) as the cathode material for lithium ion batteries.[3][4][5] It is also used as a key ingredient in preparing phosphate glass fibers.[6]
SAFETY INFORMATION
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
composition: Fe, 29%
reaction suitability: core: ironreagent type: ligandreaction type: Cross Couplings
functional group: aminephosphine
SMILES string: O.O.[Fe+3].[O-]P([O-])([O-])=O
InChI: 1S/Fe.H3O4P.2H2O/c;1-5(2,3)4;;/h;(H3,1,2,3,4);2*1H2/q+3;;;/p-3
InChI key: BMTOKWDUYJKSCN-UHFFFAOYSA-K
form:
powder
Quality Level:
100
composition:
Fe, 29%
reaction suitability:
core: ironreagent type: ligandreaction type: Cross Couplings
functional group:
aminephosphine
SMILES string:
O.O.[Fe+3].[O-]P([O-])([O-])=O
InChI:
1S/Fe.H3O4P.2H2O/c;1-5(2,3)4;;/h;(H3,1,2,3,4);2*1H2/q+3;;;/p-3
InChI key:
BMTOKWDUYJKSCN-UHFFFAOYSA-K
form: powder
Quality Level: 200
composition: Fe, 24%
reaction suitability: __
functional group: __
SMILES string: O.O.O.O.[Fe+3].[O-]P([O-])([O-])=O
InChI: 1S/Fe.H3O4P.4H2O/c;1-5(2,3)4;;;;/h;(H3,1,2,3,4);4*1H2/q+3;;;;;/p-3
InChI key: RTOYJIFECJCKIK-UHFFFAOYSA-K
form:
powder
Quality Level:
200
composition:
Fe, 24%
reaction suitability:
__
functional group:
__
SMILES string:
O.O.O.O.[Fe+3].[O-]P([O-])([O-])=O
InChI:
1S/Fe.H3O4P.4H2O/c;1-5(2,3)4;;;;/h;(H3,1,2,3,4);4*1H2/q+3;;;;;/p-3
InChI key:
RTOYJIFECJCKIK-UHFFFAOYSA-K
form: powder
Quality Level: 100
composition: __
reaction suitability: __
functional group: __
SMILES string: [I-].CCCN1C(\Sc2ccccc12)=C\C=C\C=C\c3sc4ccccc4[n+]3CCC
InChI: 1S/C25H27N2S2.HI/c1-3-18-26-20-12-8-10-14-22(20)28-24(26)16-6-5-7-17-25-27(19-4-2)21-13-9-11-15-23(21)29-25;/h5-17H,3-4,18-19H2,1-2H3;1H/q+1;/p-1
InChI key: GDEURKKLNUGTDA-UHFFFAOYSA-M
form:
powder
Quality Level:
100
composition:
__
reaction suitability:
__
functional group:
__
SMILES string:
[I-].CCCN1C(\Sc2ccccc12)=C\C=C\C=C\c3sc4ccccc4[n+]3CCC
InChI:
1S/C25H27N2S2.HI/c1-3-18-26-20-12-8-10-14-22(20)28-24(26)16-6-5-7-17-25-27(19-4-2)21-13-9-11-15-23(21)29-25;/h5-17H,3-4,18-19H2,1-2H3;1H/q+1;/p-1
InChI key:
GDEURKKLNUGTDA-UHFFFAOYSA-M
form: __
Quality Level: __
composition: __
reaction suitability: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
__
composition:
__
reaction suitability:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__