1548101
Potassium benzoate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 582-25-2
Synonym(S): Benzoic acid potassium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 1548101-1-G | In Stock | ₹ 39,240.63 |
1548101 - 1 G
In Stock
Quantity
1
Base Price: ₹ 39,240.63
GST (18%): ₹ 7,063.313
Total Price: ₹ 46,303.943
grade
pharmaceutical primary standard
API family
potassium benzoate
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[K+].[O-]C(=O)c1ccccc1
InChI
1S/C7H6O2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
InChI key
XAEFZNCEHLXOMS-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium benzoate | Sigma Aldrich | ₹ 3,139.25 - ₹ 9,753.33 | |
 | Potassium benzoate | Sigma Aldrich | ₹ 4,589.80 - ₹ 32,106.95 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Potassium benzoate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P362 + P364
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: potassium benzoate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [K+].[O-]C(=O)c1ccccc1
InChI: 1S/C7H6O2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
InChI key: XAEFZNCEHLXOMS-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
potassium benzoate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[K+].[O-]C(=O)c1ccccc1
InChI:
1S/C7H6O2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
InChI key:
XAEFZNCEHLXOMS-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: potassium bicarbonate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [K+].OC([O-])=O
InChI: 1S/CH2O3.K/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1
InChI key: TYJJADVDDVDEDZ-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
potassium bicarbonate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[K+].OC([O-])=O
InChI:
1S/CH2O3.K/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1
InChI key:
TYJJADVDDVDEDZ-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: potassium chloride
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Cl-].[K+]
InChI: 1S/ClH.K/h1H;/q;+1/p-1
InChI key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
potassium chloride
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Cl-].[K+]
InChI:
1S/ClH.K/h1H;/q;+1/p-1
InChI key:
WCUXLLCKKVVCTQ-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: potassium citrate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI: 1S/C6H8O7.3K.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;1H2/q;3*+1;/p-3
InChI key: PJAHUDTUZRZBKM-UHFFFAOYSA-K
grade:
pharmaceutical primary standard
API family:
potassium citrate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI:
1S/C6H8O7.3K.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;1H2/q;3*+1;/p-3
InChI key:
PJAHUDTUZRZBKM-UHFFFAOYSA-K