P8584
Potassium phosphate dibasic solution
1.0 M
Manufacturer: Sigma Aldrich
CAS Number: 7758-11-4
Synonym(S): Dipotassium phosphate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 L | P8584-1-L | In Stock | ₹ 6,559.95 |
| 4 L | P8584-4-L | In Stock | ₹ 15,717.90 |
P8584 - 1 L
In Stock
Quantity
1
Base Price: ₹ 6,559.95
GST (18%): ₹ 1,180.791
Total Price: ₹ 7,740.741
sterility
0.2 μm filtered
Quality Level
200
form
liquid
concentration
1.0 M
application(s)
diagnostic assay manufacturing
SMILES string
[O-]P([O-])(O)=O.[K+].[K+]
InChI
1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2
InChI key
ZPWVASYFFYYZEW-UHFFFAOYSA-L
Other Options
Related Products
Description
- Application: Potassium phosphate dibasic solution has been used to prepare convenient stock solution for making phosphate buffers.[1][2]
SAFETY INFORMATION
WGK
WGK 1
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
sterility: 0.2 μm filtered
Quality Level: 200
form: liquid
concentration: 1.0 M
application(s): diagnostic assay manufacturing
SMILES string: [O-]P([O-])(O)=O.[K+].[K+]
InChI: 1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2
InChI key: ZPWVASYFFYYZEW-UHFFFAOYSA-L
sterility:
0.2 μm filtered
Quality Level:
200
form:
liquid
concentration:
1.0 M
application(s):
diagnostic assay manufacturing
SMILES string:
[O-]P([O-])(O)=O.[K+].[K+]
InChI:
1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2
InChI key:
ZPWVASYFFYYZEW-UHFFFAOYSA-L
sterility: __
Quality Level: 100
form: __
concentration: __
application(s): __
SMILES string: CCC(O)C=C
InChI: 1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
InChI key: VHVMXWZXFBOANQ-UHFFFAOYSA-N
sterility:
__
Quality Level:
100
form:
__
concentration:
__
application(s):
__
SMILES string:
CCC(O)C=C
InChI:
1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
InChI key:
VHVMXWZXFBOANQ-UHFFFAOYSA-N
sterility: __
Quality Level: 200
form: powder
concentration: __
application(s): agriculture
SMILES string: O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI: 1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key: OYJABWUHUYVDMJ-UDXJMMFXSA-N
sterility:
__
Quality Level:
200
form:
powder
concentration:
__
application(s):
agriculture
SMILES string:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI:
1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key:
OYJABWUHUYVDMJ-UDXJMMFXSA-N
sterility: __
Quality Level: 200
form: powder
concentration: __
application(s): agriculture
SMILES string: O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI: 1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key: __
sterility:
__
Quality Level:
200
form:
powder
concentration:
__
application(s):
agriculture
SMILES string:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI:
1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key:
__