Honeywell Riedel-de Haen™ Acetonitrile, For pesticide residue analysis, Honeywell Riedel-de Haën™ 
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: acetonitril, cyanomethane, cyanure de methyl, ethanenitrile, ethyl nitrile, mecn, methane, cyano, methanecarbonitrile, methyl cyanide, methylkyanid PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
Honeywell Riedel-de Haen™ Carbon Disulfide, ACS Reagent, ≥99.9%, Honeywell™ Riedel-de Haen™
CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon bisulfide, carbon bisulphide, carbon disulfide, carbon disulphide, carbondisulphide, dithiocarbonic anhydride, schwefelkohlenstoff, solfuro di carbonio, weeviltox, wegla dwusiarczek PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
Honeywell Riedel-de Haen™ 2-Butanol, puriss. p.a., Reag. Ph. Eur., ≥99.5% (GC), Honeywell™ Riedel-de Haen™
CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 1-methyl-1-propanol, 1-methylpropyl alcohol, 2-butanol, 2-butyl alcohol, 2-hydroxybutane, butylene hydrate, s-butanol, s-butyl alcohol, sec-butanol, sec-butyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O
Methanol with 0.1% formic acid, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 MDL Number: MFCD00004595 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O
Honeywell Riedel-de Haen™ Acetonitrile with 0.1% formic acid, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: acetonitril, cyanomethane, cyanure de methyl, ethanenitrile, ethyl nitrile, mecn, methane, cyano, methanecarbonitrile, methyl cyanide, methylkyanid PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
Honeywell Riedel-de Haen™ 1,3-Dimethyl-2-imidazolidinone, Honeywell Riedel-de Haën™
CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone, 1,3-dimethylethyleneurea, 1,3-dimethylimidazolidone, 2-imidazolidinone, 1,3-dimethyl, dimethyl imidazolidinone, dmeu, karbomos tsem, n,n'-dimethylethyleneurea, n,n'-dimethylimidazolidinone, rhonite 1 PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C1=O)C
N,N-Dimethylformamide, GC-Headspace tested, ≥99.9%, Honeywell Riedel-de Haen
CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethyl formamide, dimethylformamid, dimethylformamide, dimetilformamide, dmf, dmfa, dwumetyloformamid, formamide, n,n-dimethyl, n,n-dimethylmethanamide, n-formyldimethylamine PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
Honeywell Riedel-de Haen™ Tert-Butanol, puriss. p.a. ACS Reagent, ≥99.7% (GC), Honeywell™ Riedel-de Haen™
CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol, 2-methyl-2-propanol, 2-propanol, 2-methyl, t-butanol, t-butyl alcohol, t-butyl hydroxide, tert-butanol, tert-butyl alcohol, trimethyl methanol, trimethylcarbinol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
1-Methyl-2-pyrrolidinone, ACS Reagent, ≥99.0%, Honeywell Riedel-de Haën™
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, 1-methyl-2-pyrrolidone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl, m-pyrol, methylpyrrolidone, n-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidinone, n-methylpyrrolidone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
tert-Butyl methyl ether CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: 2-methyl-2-methoxypropane, methyl t-butyl ether, methyl tert-butyl ether, methyl tertiary-butyl ether, methyl-t-butyl ether, methyl-tert-butyl ether, mtbe, propane, 2-methoxy-2-methyl, t-butyl methyl ether, tert-butyl methyl ether PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
Honeywell Riedel-de Haen™ tert-Butyl methyl ether, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: 2-methyl-2-methoxypropane, methyl t-butyl ether, methyl tert-butyl ether, methyl tertiary-butyl ether, methyl-t-butyl ether, methyl-tert-butyl ether, mtbe, propane, 2-methoxy-2-methyl, t-butyl methyl ether, tert-butyl methyl ether PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
tert-Butyl methyl ether, CHROMASOLV™ Plus, for HPLC, Honeywell™
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: 2-methyl-2-methoxypropane, methyl t-butyl ether, methyl tert-butyl ether, methyl tertiary-butyl ether, methyl-t-butyl ether, methyl-tert-butyl ether, mtbe, propane, 2-methoxy-2-methyl, t-butyl methyl ether, tert-butyl methyl ether PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
Xylenes, ≥98.5%, ACS Reagent, xylenes plus ethylbenzene basis, Honeywell™ Riedel-de Haën™
CAS: 1330-20-7 MDL Number: MFCD00077264
Honeywell Riedel-de Haen™ Diethyl ether, ACS reagent, anhydrous, contains BHT as inhibitor, ≥99.0%, Honeywell Riedel-de Haën™
CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: 3-oxapentane, aether, anaesthetic ether, anesthetic ether, diethyl ether, diethyl oxide, ether, ethyl ether, ethyl oxide, pronarcol PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
Honeywell Riedel-de Haen™ Dichloromethane, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm, freon 30, methane dichloride, methane, dichloro, methylene bichloride, methylene chloride, methylene dichloride, narkotil, solaesthin, solmethine PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl
Honeywell Riedel-de Haen™ Acetone, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone, acetone, beta-ketopropane, chevron acetone, dimethyl ketone, dimethylformaldehyde, dimethylketal, methyl ketone, propanone, pyroacetic ether PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
Honeywell Riedel-de Haen™ 2,2,4-Trimethylpentane, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: 2, 2, 4-trimethylpentane, 2,4,4-trimethylpentane, ch3 2chch2c ch3 3, i-octane, iso-octane, isobutyltrimethylethane, isobutyltrimethylmethane, isooctane, pentane, 2,2,4-trimethyl, unii-qab8f5669o PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
Diethyl ether, ACS Reagent, contains BHT as inhibitor, anhydrous, ≥99.0%, Honeywell Riedel-de Haën™
CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: 3-oxapentane, aether, anaesthetic ether, anesthetic ether, diethyl ether, diethyl oxide, ether, ethyl ether, ethyl oxide, pronarcol PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
Honeywell Riedel-de Haen™ Pyridine, puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥99.5% (GC), Honeywell™ Riedel-de Haën™
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, caswell no. 717, piridina, piridina italian, pirydyna, pirydyna polish, pyridin, pyridin german, rcra waste number u196 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
1,4-Dioxane, ACS Reagent, ≥99%, Honeywell™ Riedel-de Haën™
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: 1,4-diethylene dioxide, 1,4-dioxacyclohexane, di ethylene oxide, diethylene dioxide, diethylene ether, dioxan, dioxane, dioxanne, p-dioxane, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
Ethylene Glycol, puriss. p.a., Reag. Ph. Eur., ≥99.5%, Honeywell™ Riedel-de Haen™
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: 1,2-dihydroxyethane, 1,2-ethanediol, 2-hydroxyethanol, ethylene alcohol, ethylene glycol, fridex, glycol, glycol alcohol, monoethylene glycol, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
Honeywell Riedel-de Haen™ Cyclohexane, ACS Reagent, ≥99%, Honeywell™ Riedel-de Haen™
CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: benzene, hexahydro, benzenehexahydride, cicloesano, cyclohexaan, cyclohexan, cykloheksan, hexahydrobenzene, hexamethylene, hexanaphthene, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1
Honeywell Riedel-de Haen
With a history of innovation spanning 200 years, Riedel-de Haën™ has transformed the way analytical laboratories work. It has become the leading brand of solvents by offering standard to high-purity grades for all analytical applications.
- Quality Assured: Developing the highest-purity solvents
Ensure lower background noise with our unbeatable solvent impurity profiles. - Reliability: Excellent lot-to-lot consistency
Count on an exacting standard of purity from our solvents manufactured at quality-assured sites in the United States and Germany.
- Efficiency: Reduce your time and cost investment
Save time and money by using superior solvents and getting the correct results the first time around. - Innovation: Pioneering new services and technologies
Scale up production with our returnable containers specifically engineered for storing, transporting, and dispensing solvents; and take advantage of our technological expertise, precision processing, and expert application support.
Riedel-de Haën products include popular brands designed for chromatographic and spectroscopic applications:
More than 100 dedicated solvents and blends expertly manufactured with the purity and consistency required for HPLC, LC-MS, UHPLC, GC, and GC headspace.
TraceSELECT™ Solvents
High-purity solvents designed for trace metal analysis in the parts-per-billion (ppb) and parts-per-trillion (ppt) ranges.
GC Headspace Solvents
Specifically developed for accurate analysis of OVI according to the US Pharmacopeia (USP) or the European Pharmacopeia (Ph. Eur.) and following the ICH guidelines.
Honeywell LabReady™ Blends
Using a proprietary and closed-loop blending technology, we can produce high-purity, customer-specific blends.
Learn more about other Honeywell Research Chemicals products, including Burdick & Jackson™, Fluka™, and Hydranal™ brand chemicals.