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 |
Grade | Analytical Standard |
---|---|
Concentration | 500 mg/L ±10 mg/L |
Shelf Life | Limited shelf life, Expiry date on the label |
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 |
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 | 1,000 mg/L ±10 mg/L |
Shelf Life | Limited shelf life, Expiry date on the label |
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 |
Grade | Analytical Standard |
---|---|
Concentration | 100 mg/L ±5 mg/L |
Shelf Life | Limited shelf life, Expiry date on the label |
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 |
Chloride Standard, (NaCl in Water), Certified, 500ppm (1mL = 0.5mg Cl-) (0.0141N), 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 |
Organic Carbon Standard, 300 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 |
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 |
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 |