Filtered Search Results
CAS | 100-66-3,108-32-7 |
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HYDRANAL™-Water Standard KF-Oven, 150-160°C, Honeywell Fluka™
Standard for Karl Fischer oven check (water content ∼5.0%, exact value on report of analysis)
HYDRANAL™ - Water Standard 10.0, Standard for Karl Fischer titration (water content 10 mg/g = 1.0%), Honeywell™ Fluka™
CAS: 71-36-3,108-32-7,95-47-6
CAS | 71-36-3,108-32-7,95-47-6 |
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CAS | 95-47-6,7732-18-5 |
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HYDRANAL™ - CRM Sodium tartrate dihydrate, Certified reference material for Karl Fischer titration (water content ∼15.66%), Honeywell Fluka™
CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L PubChem CID: 131855972 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
PubChem CID | 131855972 |
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CAS | 6106-24-7 |
Molecular Weight (g/mol) | 230.08 |
MDL Number | MFCD00150035 |
SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate |
InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
Molecular Formula | C4H8Na2O8 |
HYDRANAL™ - CRM Water Standard 1.0, Certified reference material for Karl Fischer titration (water content 1 mg/g = 0.1%), Honeywell Fluka™
CAS: 100-66-3,71-36-3,108-32-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
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CAS | 100-66-3,71-36-3,108-32-7 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
SMILES | COC1=CC=CC=C1 |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
HYDRANAL™ - Water Standard 0.1 PC, Standard for Karl Fischer titration (water content 0.1 mg/g = 0.01%), verified against NIST SRM 2890 & NMIJ CRM 4222, Honeywell Fluka™
CAS: 108-32-7,71-36-3,95-47-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
PubChem CID | 7924 |
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CAS | 108-32-7,71-36-3,95-47-6 |
Molecular Weight (g/mol) | 102.09 |
MDL Number | MFCD00005385,MFCD00798264,MFCD00798265 |
SMILES | CC1COC(=O)O1 |
IUPAC Name | 4-methyl-1,3-dioxolan-2-one |
InChI Key | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
Molecular Formula | C4H6O3 |
CAS | 6100-05-6 |
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