Buffers and Standards
Hydrogen ion buffers comprising a mixture of a weak acid and its conjugate base or vice-versa and used to stabilize pH; also diluents, washing solutions, and standard-value solutions used for a broad array of scientific calibration purposes.
The buffers used to calibrate pH meters may be certified and/or traceable to the National Institute of Standards and Technology (NIST). These buffers may also be color-coded for easy identification:
- Red: pH 4.0
- Yellow: pH 7.0
- Blue: pH 10.0
Filtered Search Results
| CAS | 7732-18-5 |
|---|---|
| For Use With (Equipment) | pH Meter and Electrode |
| Color | Green |
| Physical Form | Liquid |
| pH | 7 |
| Concentration | 1X |
| Shelf Life | 24 months |
| For Use With (Application) | Calibration |
| Solution Type | Colored pH Buffer |
| CAS Max % | 0.5 |
| CAS | 7732-18-5 |
|---|---|
| For Use With (Equipment) | pH Meter and Electrode |
| Color | Colorless |
| Physical Form | Liquid |
| pH | 6.86 |
| CAS Min % | 0.33 |
| Concentration | 1X |
| For Use With (Application) | Calibration |
| Solution Type | pH Buffer |
| CAS Max % | 0.34 |
Buffer, Reference Standard, pH 6.00 ± 0.01 at 25°C, Ricca Chemical
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| CAS | 7732-18-5 |
|---|---|
| For Use With (Equipment) | pH Meter and Electrode |
| Color | Colorless |
| Physical Form | Liquid |
| pH | 6 |
| CAS Min % | 0.1 |
| Concentration | 1X |
| For Use With (Application) | Calibration |
| Solution Type | pH Buffer |
Buffer, Reference Standard, pH 4.00 ± 0.01 at 25°C, Ricca Chemical
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| Name Note | pH 4.00 ± 0.01 at 25 deg C |
|---|---|
| CAS | 7732-18-5 |
| For Use With (Equipment) | pH Meter and Electrode |
| Physical Form | Liquid |
| pH | 4 |
| CAS Min % | 0.99 |
| Chemical Name or Material | Buffer, Reference Standard |
| Concentration | 1X |
| For Use With (Application) | Calibration |
| Solution Type | pH Buffer |
| CAS Max % | 1.03 |
Phenol Standard, 1000 ppm C6H5OH (0.100% (w/w)), Ricca Chemical
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| PubChem CID | 996 |
|---|---|
| CAS | 108-95-2 |
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
Turbidity Standard, 1000 NTU, Formazin, Ricca Chemical
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
| PubChem CID | 4101 |
|---|---|
| CAS | 100-97-0 |
| Molecular Weight (g/mol) | 140.19 |
| ChEBI | CHEBI:6824 |
| SMILES | C1N2CN3CN1CN(C2)C3 |
| InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
| Molecular Formula | C6H12N4 |
Calcium Chloride Standard, 1000 ppm CaCO3 (400 ppm Ca), 0.0100 M Ca2+, 0.0200 N Ca2+, Ricca Chemical
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Phosphorus Standard, 1000 ppm P, Ricca Chemical
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Potassium Chloride Conductivity Standard, 1413 μS/cm at 25°C, Ricca Chemical
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Conductivity Standard, 10,000 μS/cm (10 mS/cm) at 25°C, Ricca Chemical
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5400 ppm TDS as NaCl
| Boiling Point | 100°C |
|---|---|
| Type | Conductivity Standard |
| Name Note | 10mS/cm ((10, 000μmho/cm) at 25°C, 5400ppm as NaCl |
| Concentration or Composition (by Analyte or Components) | 5400ppm as NaCl |
| CAS | 7732-18-5 |
| Color | Colorless |
| Physical Form | Liquid |
| CAS Min % | 0.53 |
| Chemical Name or Material | Conductivity/TDS Standard |
| Solution Type | Conductivity Standard |
| CAS Max % | 0.55 |
| Boiling Point | 100°C |
|---|---|
| Solubility | Completely miscible |
| Color | Colorless |
| Physical Form | Liquid |
| CAS Min % | 5.0E-4 |
| Chemical Name or Material | Conductivity Standard |
| Type | Conductivity Standard |
| Name Note | 10μS/cm (10μmho/cm) at 25°C |
| Concentration or Composition (by Analyte or Components) | 4.7 ppm as NaCl |
| CAS | 7732-18-5 |
| pH | 6.7 to 7.3 |
| DOT Information | Not Regulated by DOT |
| Shelf Life | 12 months |
| Solution Type | Conductivity Standard |
| Melting Point | 0°C |
| CAS Max % | 5.0E-4 |
| Boiling Point | 100°C |
|---|---|
| Name Note | Color = 100 |
| CAS | 7732-18-5 |
| Color | Brown/Yellow to Yellow |
| Physical Form | Liquid |
| Packaging | Amber Glass Bottle |
| Chemical Name or Material | Color Standard |
| Methods | APHA / Hazen (Platinum-Cobalt) |
Copper AA Standard, 1000 ppm Cu in 3% HNO3, Ricca Chemical
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
EDTA Titrant, 0.0500 M (M/20), Ricca Chemical
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 44120005 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |