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Over 50 years ago, the Burdick & Jacksonâ„¢ brand produced the first high-purity solvents. Today, they are a leading source of reagents for DNA and RNA assays, and they are continually developing new products that meet the growing demands and requirements of laboratories and pharmaceutical production.
Designed specifically for chromatographic and spectroscopic applications, the Riedel-de Haën™ line includes the leading Chromasolv™ high-purity solvent product line and TraceSELECT™ solvents for LC/ICP/MS and speciation analyses.
Find inorganic chemicals and reagents for a variety of analytical applications, including Hydranalâ„¢ reagents for Karl Fischer titration and TraceSELECTâ„¢ high purity acids, bases, and salts for trace and ultra-trace analyses. The Flukaâ„¢ line also includes a full selection of pH buffers and analytical standards.
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007941 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzene,Methyl phenyl ether 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 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
MDL Number | MFCD00007941 |
SMILES | COC1=CC=CC=C1 |
Synonym | Methoxybenzene,Methyl phenyl ether |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
CAS | 95-47-6 |
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Molecular Weight (g/mol) | 106.17 |
MDL Number | MFCD00008519 |
SMILES | CC1=CC=CC=C1C |
IUPAC Name | 1,2-xylene |
InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
Anolyte for coulometric Karl Fischer titration in oils (chloroform-methanol-xylene-based), preferred for cells with diaphragm
UN Number | UN1992 |
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CAS: 108-32-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-Propanediol cyclic carbonate,4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
PubChem CID | 962 |
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CAS | 108-32-7 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:15377 |
MDL Number | MFCD00008519 |
SMILES | CC1=CC=CC=C1C |
Synonym | 1,2-Propanediol cyclic carbonate,4-Methyl-1,3-dioxolan-2-one |
IUPAC Name | 1,2-xylene |
InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
CAS | 68007-08-9 |
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UN Number | UN1230 |
UN Number | UN1992 |
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Boiling Point | 64°C |
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CAS Min % | ≥5.0000% |
UN Number | UN1230 |
Chemical Name or Material | HYDRANALâ„¢ - Coulomat AG-Oven |
Grade | Karl Fischer |
Density | 0.980 g/cm3 |
Name Note | Reagent for coulometric KF titration with oven (anolyte solution), for cells with and without diaphragm |
CAS | 68007-08-9 |
Packaging | Glass Bottle |
Flash Point | 13°C |
DOT Information | Transport Hazard Class: 3; Packing Group:3: II; Proper Shipping Name: Methanol Solution |
Recommended Storage | Room Temp |
Shelf Life | 1800 days from date of manufacture |
CAS Max % | <10.0000% |
Medium for volumetric one- and two-component Karl Fischer titration in oils (chloroform-methanol-xylene-based)
CAS | 7446-09-5 |
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Health Hazard 2 | P201-P210-P280-P308 + P311-P370 + P378-P403 + P235 |
Flash Point | 6°C (42.8°F) |
UN Number | UN1992 |
Chemical Name or Material | HYDRANALâ„¢-Solver (Crude) oil |
Density | 1.01g/mL |
CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O
PubChem CID | 284 |
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CAS | 64-18-6 |
Molecular Weight (g/mol) | 46.025 |
ChEBI | CHEBI:30751 |
MDL Number | MFCD00003297 |
SMILES | C(=O)O |
Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Molecular Formula | CH2O2 |
UN Number | UN1230 |
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CAS | 7446-09-5 |
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Health Hazard 2 | P210-P280-P304 + P340 + P312-P305 + P351 + P338 + P310-P370 + P378-P403 + P235 |
UN Number | UN1230 |
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O
PubChem CID | 14923 |
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CAS | 1336-21-6 |
Molecular Weight (g/mol) | 35.05 |
ChEBI | CHEBI:18219 |
MDL Number | MFCD00066650 |
SMILES | N.O |
Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
IUPAC Name | azanium;hydroxide |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
Medium for volumetric one-component Karl Fischer titration in aldehydes and ketones (methanol free).
UN Number | UN1992 |
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CAS: 15708-48-2 Molecular Formula: C10H12K2MgN2O8 Molecular Weight (g/mol): 390.714 MDL Number: MFCD00054450 InChI Key: MUEOBEUHFKBRJH-UHFFFAOYSA-J Synonym: dipotassium magnesium ethylenediaminetetraacetate,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-.kappa.o methyl glycinato-.kappa.n,.kappa.o 4--, dipotassium, oc-6-21,edta dipotassium magnesium salt monohydrate,ethylenediaminetetraacetic acid dipotassium magnesium salt,ethylenediamine-n,n,n',n'-tetraacetic acid dipotassium magnesium salt,edta, dipotassium magnesium salt,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, dipotassium, oc-6-21,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, potassium 1:2 , oc-6-21,magnesium 2+ dipotassium ion ion 4-edta,dipotassium n,n'-ethylenebis n-carboxymethyl glycinato 4--n,n',o,o',on,on' magnesate 2- PubChem CID: 85061 IUPAC Name: magnesium;dipotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Mg+2].[K+].[K+]
PubChem CID | 85061 |
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CAS | 15708-48-2 |
Molecular Weight (g/mol) | 390.714 |
MDL Number | MFCD00054450 |
SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Mg+2].[K+].[K+] |
Synonym | dipotassium magnesium ethylenediaminetetraacetate,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-.kappa.o methyl glycinato-.kappa.n,.kappa.o 4--, dipotassium, oc-6-21,edta dipotassium magnesium salt monohydrate,ethylenediaminetetraacetic acid dipotassium magnesium salt,ethylenediamine-n,n,n',n'-tetraacetic acid dipotassium magnesium salt,edta, dipotassium magnesium salt,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, dipotassium, oc-6-21,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, potassium 1:2 , oc-6-21,magnesium 2+ dipotassium ion ion 4-edta,dipotassium n,n'-ethylenebis n-carboxymethyl glycinato 4--n,n',o,o',on,on' magnesate 2- |
IUPAC Name | magnesium;dipotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate |
InChI Key | MUEOBEUHFKBRJH-UHFFFAOYSA-J |
Molecular Formula | C10H12K2MgN2O8 |
Save time and reduce solvent storage, handling, and disposal costs with the Honeywell Returnable Container Program. As part of the program, you’ll receive solvents in reusable containers and use dispensing accessories to create secure, contamination-free connections with your instruments. When the container is empty, Honeywell collects, cleans, and re-uses it.
Contact a Fisher Scientific chemical specialist to learn more about this and other bulk and custom chemical solutions available through the Fisher Scientific channel.
Honeywell Research Chemicals and the Fisher Scientific channel are partners in providing you with high-quality chemicals at great prices. You can count on the extensive Fisher Scientific distribution network to supply you with the solvents and analytical reagents you need, whenever you need them.
The Honeywell Research Chemical business is based upon a rich history of chemical knowledge and manufacturing.
For decades, Honeywell Research Chemicals has delivered a strong portfolio of products under the Burdick & Jackson and Riedel de Haën brands, and now offers Fluka, Hydranal, Chromasolv, and TraceSELECT, the industry’s most respected research and laboratory chemical brands.