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Search results for "honeywell reagent"
1-Hexanol, 98%, Reagent Grade, Honeywell™
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
PubChem CID | 8103 |
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CAS | 111-27-3 |
Molecular Weight (g/mol) | 102.177 |
ChEBI | CHEBI:87393 |
MDL Number | MFCD00002982 |
SMILES | CCCCCCO |
Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
IUPAC Name | hexan-1-ol |
InChI Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
CAS | 123-39-7 |
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HYDRANAL™ - Composite 5, Honeywell Fluka™
Titrating agent for volumetric, one-component Karl Fischer titrations (Methanol-free)
Boiling Point | 194°C (at 1.013 hPa) |
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CAS | 111-90-0 |
Color | Brown |
Solubility Information | Completely Miscible in Water |
Physical Form | Liquid |
Packaging | Metrohm OMNIS Smart Reagent |
pH | 4.5 to 5.5 (at 20°C) |
Flash Point | 99°C |
Chemical Name or Material | HYDRANAL™ - Composite 5 |
Grade | Volumetric One-Component KF Titration |
Synonym | DE Solvent; 2-(2-Ethoxyethoxy)ethanol; CARBITOL; Diethylene glycol ethyl ether; Ethyldiglycol |
Recommended Storage | Ambient |
1-Butanol, ACS Reagent, ≥99.4%, Honeywell Riedel-de Haën™
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
PubChem CID | 263 |
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CAS | 71-36-3 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:28885 |
MDL Number | MFCD00002964 |
SMILES | CCCCO |
Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
IUPAC Name | butan-1-ol |
InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
1-Butanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.5% (GC), Honeywell Riedel-de Haën™
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
PubChem CID | 263 |
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CAS | 71-36-3 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:28885 |
MDL Number | MFCD00002964 |
SMILES | CCCCO |
Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
IUPAC Name | butan-1-ol |
InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Diatomaceous earth, Calcined, Honeywell™ Fluka™
CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 MDL Number: MFCD00132803 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]
PubChem CID | 10340 |
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CAS | 68855-54-9 |
Molecular Weight (g/mol) | 105.988 |
ChEBI | CHEBI:29377 |
MDL Number | MFCD00132803 |
SMILES | C(=O)([O-])[O-].[Na+].[Na+] |
IUPAC Name | disodium;carbonate |
InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
Molecular Formula | CNa2O3 |
Molecular Sieve Deperox/Dehydrate, Honeywell Fluka™
Beads, for the deperoxidation and drying of solvents
CAS | 1318-02-1 |
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Health Hazard 2 | P201-P261-P280-P284-P304 + P340-P308 + P313 |
Packaging | Poly bottle |
UN Number | UN3077 |
DOT Information | 9/PGIII |
Chemical Name or Material | Molecular Sieve Deperox/Dehydrate Fluka for the deperoxidation and drying of solvents |
CAS | 693-98-1 |
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Sodium phosphate monobasic monohydrate, puriss. p.a., ACS Reagent, Honeywell Fluka™
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.[Na+].OP(O)(O)=O
PubChem CID | 516949 |
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CAS | 10049-21-5 |
Molecular Weight (g/mol) | 139.00 |
MDL Number | MFCD00149208 |
SMILES | O.[Na+].OP(O)(O)=O |
Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
IUPAC Name | sodium;dihydrogen phosphate;hydrate |
InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
Molecular Formula | H5NaO5P |
CAS | 68007-08-9 |
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CAS | 68007-08-9 |
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Potassium phosphate monobasic, puriss. p.a., ACS Reagent, Honeywell Fluka™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
PubChem CID | 516951 |
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CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
IUPAC Name | potassium;dihydrogen phosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |
Ammonium chloride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.5%, Honeywell Fluka™
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206
PubChem CID | 25517 |
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CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
MDL Number | MFCD00011420 |
Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
Ammonium acetate, Puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥98%, Honeywell Fluka™
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
PubChem CID | 517165 |
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CAS | 631-61-8 |
Molecular Weight (g/mol) | 77.083 |
ChEBI | CHEBI:62947 |
MDL Number | MFCD00013066 |
SMILES | CC(=O)[O-].[NH4+] |
Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
IUPAC Name | azanium;acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
Molecular Formula | C2H7NO2 |