TOC Standards
TOC Standards
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Organic Carbon Standard, 1000 ppm C, Ricca Chemical
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CAS: 7664-38-2 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
PubChem CID | 23676735 |
---|---|
CAS | 7664-38-2 |
Molecular Weight (g/mol) | 204.222 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |
TOC Standard, According to ISO/CEN EN1484, 25 mg/L±2 mg/L, MilliporeSigma™ Supelco™
TOC standard can be used in the analysis of degradation by-products of acetaminophen (ACE) solution during electro-Fenton (EF) oxidation performed on carbon felt.
Grade | Analytical Standard |
---|---|
Concentration | 25 mg/L ±2 mg/L |
Shelf Life | Limited shelf life, Expiry date on the label |
Carbon Standard, (Potassium Hydrogen Phthalate), Certified, 1000ppm ±10ppm Organic (1mL = 1mg C) , LabChem™
CAS: 7664-38-2 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
PubChem CID | 23676735 |
---|---|
CAS | 7664-38-2 |
Molecular Weight (g/mol) | 204.222 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |
Organic Carbon Standard, 200 ppm C, Ricca Chemical
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CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
PubChem CID | 23676735 |
---|---|
CAS | 877-24-7 |
Molecular Weight (g/mol) | 204.222 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |
Name Note | 1000μg/mL |
---|---|
Solubility | Miscible with water |
MDL Number | MFCD00133992 |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Total Organic Carbon |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
Molecular Formula | KHC8H4O4 in H2O |
Odor | Characteristic |
Organic Carbon Standard, 5000 ppm C, Reagents
Organic Carbon Standard, 5000 ppm C, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.
Organic Carbon Standard, 20 ppm C, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
PubChem CID | 23676735 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 204.222 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |
Inorganic Carbon Standard, 25 ppm C, Ricca Chemical
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CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
PubChem CID | 516892 |
---|---|
CAS | 144-55-8 |
Molecular Weight (g/mol) | 84.01 |
ChEBI | CHEBI:32139 |
MDL Number | MFCD00003528 |
SMILES | [Na+].OC([O-])=O |
IUPAC Name | sodium hydrogen carbonate |
InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
Molecular Formula | CHNaO3 |
Grade | Analytical Standard |
---|---|
Concentration | 1,000 mg/L ±10 mg/L |
Shelf Life | Limited shelf life, Expiry date on the label |
Grade | Analytical Standard |
---|---|
Concentration | 100 mg/L ±5 mg/L |
Shelf Life | Limited shelf life, Expiry date on the label |
Organic Carbon Standard, 1000 ppm C (with H2SO4 preservative), Ricca Chemical
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CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
PubChem CID | 23676735 |
---|---|
CAS | 877-24-7 |
Molecular Weight (g/mol) | 204.222 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |
Inorganic Carbon Standard, 500 ppm C, Ricca Chemical
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CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
PubChem CID | 516892 |
---|---|
CAS | 144-55-8 |
Molecular Weight (g/mol) | 84.01 |
ChEBI | CHEBI:32139 |
MDL Number | MFCD00003528 |
SMILES | [Na+].OC([O-])=O |
IUPAC Name | sodium hydrogen carbonate |
InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
Molecular Formula | CHNaO3 |
TOC Standard (KHP), 1000 mg/L Carbon, Reagents
TOC Standard (KHP), 1000 mg/L Carbon, Reagent, use for Water and wastewater. Manufactured in ISO 9001 facility.
Boiling Point | 100°C |
---|---|
CAS | 877-24-7 |
For Use With (Equipment) | Water Analyzer |
Solubility | Completely miscible |
Color | Colorless |
Physical Form | Liquid |
Packaging | Glass Bottle |
Chemical Name or Material | TOC Standard (KHP), 1000 mg/L Carbon |
Grade | Reagent |
Specific Gravity | 1.001 |
Organic Carbon Standard, 500 ppm C, Reagents
Organic Carbon Standard, 500 ppm C, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.