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Organic Carbon Standard, 20 ppm C, Ricca Chemical
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 |
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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 |
Organic Carbon Standard, 1000 ppm C, Ricca Chemical
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 |
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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 |
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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 |
Organic Carbon Standard, 200 ppm C, Ricca Chemical
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 |
Organic Carbon Standard, 20 ppm C, Ricca Chemical
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 |
Organic Carbon Standard, 25 ppm C, Ricca Chemical
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 |
Organic Carbon Standard, 300 ppm C, Ricca Chemical
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 |
Organic Carbon Standard, 10,000 ppm C, Ricca Chemical
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 |
Carbon Standard, Organic, 2000 ppm, Reagents
Carbon Standard, Organic, 2000 ppm, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.
Boiling Point | 100°C |
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CAS | 877-24-7 |
For Use With (Equipment) | Water Analyzer |
Industry Type | Water Analysis |
Solubility | Completely miscible |
Color | Colorless |
Physical Form | Liquid |
Quantity | 1 L |
Chemical Name or Material | Carbon Standard, Organic, 2000 ppm |
Grade | Reagent |
Specific Gravity | 1.002 |
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 |
Organic Carbon Standard, 1500 ppm C, Reagents
Organic Carbon Standard, 1500 ppm C, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.
Boiling Point | 100°C |
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CAS | 7732-18-5 |
For Use With (Equipment) | Water Analyzer |
Industry Type | Water Analysis |
Solubility | Completely miscible |
Color | Colorless |
pH | <2 |
Physical Form | Liquid |
Packaging | Poly Bottle |
Chemical Name or Material | Organic Carbon Standard, 1500 ppm C |
Grade | Reagent |
Specific Gravity | 1.0049 |
Volatile Organics Combination Mix, Analyte Mixes A, C, and D, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Carbon Standard, Organic, 200 ppm, Reagents
Carbon Standard, Organic, 200 ppm, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.
Organic Carbon Standard, 500 ppm C, Reagents
Organic Carbon Standard, 500 ppm C, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.
Organic Carbon Standard, 30 ppm C, Reagents
Organic Carbon Standard, 30 ppm C, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.