Electrochemistry Buffers
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Filtered Search Results
| Linear Formula | KH2PO4 |
|---|---|
| Color | Colorless |
| Traceability to NIST | Traceable to NIST |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer Solution pH 7.7 at 25°C |
| Grade | Certified |
| Identification | Passes Test |
| 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 | 7.70 ±0.01 |
| Recommended Storage | Room Temperature |
| Formula Weight | 136.09 |
| CAS Max % | 0.11 |
Buffer Solution pH 7.0 (20°C), Potassium Dihydrogen Phosphate / Disodium Hydrogen Phosphate, Traceable to SRM from NIST, with Fungicide, Solstice
Synonym: Potassium sodium phosphate buffer solution
| Synonym | Potassium sodium phosphate buffer solution |
|---|
Buffer solution pH 9.180 (25°C), With fungicide, according to DIN 19266, Solstice
With fungicide, according to DIN 19266
Buffer concentrate pH 10.00, For 500 ml buffer solution, sodium tetraborate / sodium hydroxide solution, Solstice
for 500 ml buffer solution, sodium tetraborate / sodium hydroxide solution
Buffer concentrate pH 10.00, For 500 ml buffer solution, sodium tetraborate / sodium hydroxide solution, Solstice
for 500 ml buffer solution, sodium tetraborate / sodium hydroxide solution
buffer pouches, Cole-Parmer Instrument Company, Oakton™
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 |
pH Buffer Pouches, Oakton™
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 |
Buffer solution pH 9.180 (25°C), With fungicide, according to DIN 19266, Solstice
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: azanium;hydroxide 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 | azanium;hydroxide |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Buffer concentrate, pH 1.00, hydrochloric acid / potassium chloride, Solstice
for 500 ml buffer solution, hydrochloric acid / potassium chloride
Buffer solution pH 1.0 (20°C), Hydrochloric acid / potassium chloride, traceable to SRM from NIST and PTB, Solstice
Hydrochloric acid / potassium chloride, traceable to SRM from NIST and PTB
Bromothymol Blue Solution, Solstice
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
| PubChem CID | 6450 |
|---|---|
| CAS | 76-59-5 |
| Molecular Weight (g/mol) | 624.384 |
| ChEBI | CHEBI:86155 |
| MDL Number | MFCD00005872 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |
Buffer solution pH 6.865 (25°C), With fungicide, according to DIN 19266, Solstice
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: azanium;hydroxide 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 | azanium;hydroxide |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Buffer solution pH 7.413 (25°C), With fungicide, according to DIN 19266, Solstice
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: azanium;hydroxide 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 | azanium;hydroxide |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |