TOC Standards
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Filtered Search Results
Organic Carbon Standard, 1000 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 |
| Color | Colorless |
| MDL Number | MFCD00133992 |
| Physical Form | Liquid |
| Chemical Name or Material | Total Organic Carbon |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | KHC8H4O4 in H2O |
| Odor | Characteristic |
LabChem, Inc. Carbon Standard, (Potassium Hydrogen Phthalate), Certified, 1000ppm ±10ppm Organic (1mL = 1mg C) , LabChem™
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 |
| Grade | Analytical Standard |
|---|---|
| Concentration | 100 mg/L ±5 mg/L |
| Shelf Life | Limited shelf life, Expiry date on the label |
| Grade | Analytical Standard |
|---|---|
| Concentration | 1000 mg/L ±10 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 |
Ricca Chemical Company Organic Carbon Standard, 20 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 |
Ricca Chemical Company Organic Carbon Standard, 25 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 |
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 |
Reagents Holdings Llc Carbon Standard, Organic, 200 ppm, Reagents
Carbon Standard, Organic, 200 ppm, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.
Carbon Standard, (Sodium Carbonate-Sodium Bicarbonate), Certified, 1000ppm Inorganic (1mL = 1mg C), LabChem™
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 |
Ricca Chemical Company Inorganic Carbon Standard, 10,000 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 |
Reagents Holdings Llc 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 |
LabChem, Inc. Chloride Standard, (NaCl in Water), Certified, 1000ppm ±5ppm (1mL = 1mg Cl-) (0.0282N), LabChem™
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |