Karl Fischer Buffers and Reagents
Buffers and reagents intended for use with Karl Fischer (KF) titration techniques. KF titration is a classic titration method that uses coulometric or volumetric titration to determine the moisture content of a sample.
Karl Fischer (KF) reagents are used in the analytical technique developed by chemist Karl Fischer to accurately measure the water content of gases, liquids, and solids.
Key applications include:
- Analyzing water content in raw materials and finished products
- Estimating moisture in food, pharmaceuticals, chemicals, and petroleum products
- Determining the water content of laboratory samples.
Karl Fischer reagents contain a variety of chemicals in proprietary formulations. Consult the SDS for individual products for appropriate handling instructions and precautions.
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Filtered Search Results
| UN Number | UN1230 |
|---|
Buffer Solution for Strong Acids, ≤ 200 ppm, MilliporeSigma™
Buffer solution for strong acids for Karl Fischer Titration Aquastar™.
Solvent Oils and Fats, For KF Titrration, Apura™ MilliporeSigma™,
Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
| PubChem CID | 8103 |
|---|---|
| Molecular Weight (g/mol) | 102.177 |
| ChEBI | CHEBI:87393 |
| SMILES | CCCCCCO |
| IUPAC Name | hexan-1-ol |
| InChI Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
HYDRANAL™ - Chloroform, Solvent for KF titration, Honeywell Fluka™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
HYDRA-POINT™ Solvent, Methanol-Free, BAKER ANALYZED™ Reagent, J.T. Baker™
High quality chemicals for laboratory and specialized industrial use
HYDRA-POINT™ Karl Fischer Coulometric Vessel Solution, For Diaphragmless cell, Chloroform-Free, BAKER ANALYZED™ Reagent, J.T. Baker™
High quality chemicals for laboratory and specialized industrial use
| Name Note | For Diaphragmless cell, Chloroform-Free |
|---|---|
| Packaging | Narrow Mouth Amber Glass Bottle |
| Flash Point | 46.00°C |
| Chemical Name or Material | HYDRA-POINT™ Karl Fischer Coulometric Vessel Solution |
| Grade | BAKER ANALYZED™ Reagent |
HYDRA-POINT™ Karl Fischer Coulometric Oven Reagent, BAKER ANALYZED™ Reagent, J.T. Baker™
High quality chemicals for laboratory and specialized industrial use
| Packaging | Narrow Mouth Amber Glass Bottle |
|---|---|
| Flash Point | 21.00°C |
| Chemical Name or Material | HYDRA-POINT™ Karl Fischer Coulometric Oven Reagent |
| Grade | BAKER ANALYZED™ Reagent |
HYDRANAL™-Buffer Base, Honeywell Fluka™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Liquid buffer medium for Karl Fischer titration in alkaline samples (based on salicylic acid)
| CAS | 121-44-8 |
|---|---|
| MDL Number | MFCD00147178 |
| Health Hazard 2 | P210-P280-P304 + P340 + P312-P305 + P351 + P338 + P310-P370 + P378-P403 + P235 |
| Flash Point | 11°C (51.8°F) |
| UN Number | UN1993BE |
| Chemical Name or Material | HYDRANAL™-Buffer Base |
Honeywell Chemicals HYDRANAL™-Solvent CM, Medium for volumetric two-component Karl Fischer titration in non-polar substances, fats and oils (chloroform-methanol-based), Fluka, Honeywell
Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1
| Molecular Weight (g/mol) | 68.08 |
|---|---|
| MDL Number | MFCD00005183 |
| SMILES | N1C=CN=C1 |
| IUPAC Name | 1H-imidazole |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
HYDRANAL™ - Xylene, Solvent for KF titration, Honeywell Fluka™
Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-Dimethylbenzene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| Synonym | 1,2-Dimethylbenzene |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |