TOC Standards

TOC Standard, According to ISO/CEN EN1484, 500 mg/L±10 mg/L, MilliporeSigma™ Supelco™

TOC Standard, According to ISO/CEN EN1484, 250 mg/L±5 mg/L, MilliporeSigma™ Supelco™

TOC Standard, According to ISO/CEN EN1484, 100 mg/L±5 mg/L, MilliporeSigma™ Supelco™

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.

Total Organic Carbon (TOC), standard solution, Specpure™ 1000μg/mL

KHC₈H₄O₄ in H₂O

TOC Standard, According to ISO/CEN EN1484, 50 mg/L±2 mg/L, MilliporeSigma™ Supelco™

TOC Standard, According to ISO/CEN EN1484, 1,000 mg/L±10 mg/L, MilliporeSigma™ Supelco™

Organic Carbon Standard, 20 ppm C, Ricca Chemical

CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.222 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Inorganic Carbon Standard, 25 ppm C, Ricca Chemical

CAS: 144-55-8 Formule moléculaire: CHNaO3 Poids moléculaire (g/mol): 84.01 Numéro MDL: MFCD00003528 Clé InChI: UIIMBOGNXHQVGW-UHFFFAOYSA-M CID PubChem: 516892 ChEBI: CHEBI:32139 Nom IUPAC: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

Organic Carbon Standard, 200 ppm C, Ricca Chemical

CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.222 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Inorganic Carbon Standard, 500 ppm C, Ricca Chemical

CAS: 144-55-8 Formule moléculaire: CHNaO3 Poids moléculaire (g/mol): 84.01 Numéro MDL: MFCD00003528 Clé InChI: UIIMBOGNXHQVGW-UHFFFAOYSA-M CID PubChem: 516892 ChEBI: CHEBI:32139 Nom IUPAC: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

Organic Carbon Standard, 20 ppm C, Ricca Chemical

CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.222 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Organic Carbon Standard, 300 ppm C, Ricca Chemical

CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.222 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Organic Carbon Standard, 10,000 ppm C, Ricca Chemical

CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.222 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Carbon Standard, (Potassium Hydrogen Phthalate), Certified, 1000ppm ±10ppm Organic (1mL = 1mg C) , LabChem™

CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.222 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]