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
TAN Standard (Certified), Fisher Chemical
CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00212734 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| CAS | 79-09-4 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:30768 |
| MDL Number | MFCD00212734 |
| SMILES | CCC(=O)O |
| IUPAC Name | propanoic acid |
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Potassium Chloride Conductivity Standard, 718 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 |
Ammonia (as Nitrogen) Standard, Certified, 1000ppm ±10ppm (1mL = 1mg N, 1mL = 1.22mg NH3), LabChem™
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
| Packaging | Amber Glass Bottle |
|---|---|
| Grade | Laboratory |
| CAS | 7732-18-5 |
|---|---|
| For Use With (Equipment) | pH Meter and Electrode |
| Physical Form | Liquid |
| pH | 12.45 |
| Concentration | 1X |
| Shelf Life | 18 months |
| For Use With (Application) | Calibration |
| Solution Type | pH Buffer |
| CAS Max % | 0.37 |
| Linear Formula | KHC8H4O4 |
|---|---|
| Color | Red |
| Traceability to NIST | Traceable to NIST |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer Solution pH 4.0 at 25°C |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| Name Note | Color Coded Red |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Formaldehyde; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Solubility Information | Soluble in water |
| pH | 4.00 to 4.01 |
| Recommended Storage | Room Temperature |
| Formula Weight | 204.23 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.005 |
| Name Note | pH 7.00 ± 0.01 at 25 deg C |
|---|---|
| CAS | 7732-18-5 |
| For Use With (Equipment) | pH Meter and Electrode |
| Physical Form | Liquid |
| pH | 7 |
| CAS Min % | 0.48 |
| Chemical Name or Material | Buffer, Reference Standard |
| Concentration | 1X |
| For Use With (Application) | Calibration |
| Solution Type | pH Buffer |
| CAS Max % | 0.5 |
Buffer, Reference Standard, pH 10.00 ± 0.01 at 25°C, Ricca Chemical
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| CAS | 7732-18-5 |
|---|---|
| For Use With (Equipment) | pH Meter and Electrode |
| Physical Form | Liquid |
| pH | 10 |
| CAS Min % | 0.03 |
| Chemical Name or Material | Buffer, Reference Standard |
| Concentration | 1X |
| For Use With (Application) | Calibration |
| Solution Type | pH Buffer |
| CAS Max % | 0.03 |
| Linear Formula | KH2PO4 |
|---|---|
| Color | Yellow |
| Traceability to NIST | Traceable to NIST |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer Solution pH 7.0 at 25°C |
| Grade | Certified |
| Identification | Passes Test |
| Name Note | Color Coded Yellow |
| CAS | 1310-73-2 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Phosphorus oxides; Sodium oxide |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Solubility Information | Soluble in water |
| pH | 7.00 ±0.01 |
| Recommended Storage | Room Temperature |
| Formula Weight | 136.09 |
| CAS Max % | 0.08 |
| CAS | 12208-13-8 |
|---|
Nitrate (as Nitrogen) Standard, Certified, 1000ppm ±10ppm (1mL = 1mg N, 1mL = 4.43mg NO3-), LabChem™
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7757-79-1 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| IUPAC Name | potassium nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
Potassium Chloride Conductivity Standard, 100,000 μS/cm (100 mS/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 |
Ammonia TS 2, Ricca Chemical
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: amine hydrate SMILES: N.O
| PubChem CID | 14923 |
|---|---|
| CAS | 1336-21-6 |
| Molecular Weight (g/mol) | 35.05 |
| ChEBI | CHEBI:18219 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | amine hydrate |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |