Honeywell Riedel-de Haen
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
Honeywell Riedel-de Haen™ N,N-Dimethylformamide, GC-Headspace tested, ≥99.9%, Honeywell Riedel-de Haen 
CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 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™ 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™ Hexane, For residue analysis, ≥99.0%, Honeywell Riedel-de Haën™
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: dipropyl, esani, gettysolve-b, heksan, hexan, hexanen, hexanes, hexyl hydride, n-hexane, skellysolve b PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
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™ Toluene, For pesticide residue analysis according to FDA, Honeywell Riedel-de Haën™
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a, benzene, methyl, methacide, methylbenzene, methylbenzol, monomethyl benzene, phenylmethane, tolu-sol, toluen, toluol PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
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
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™ Water, TraceSELECT™, For Trace Analysis, Honeywell™ Riedel-de Haën™
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen monoxide, dihydrogen oxide, distilled water, purified water, sterile water, water, water vapor, water, deionized, water, mineral, water, purified PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O
Honeywell Riedel-de Haen™ 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
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™ Benzyl Alcohol, puriss., 99 to 100.5% (GC), Honeywell™ Riedel-de Haën™
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: alpha-toluenol, benzenecarbinol, benzenemethanol, benzoyl alcohol, benzyl alcohol, benzylalcohol, hydroxymethyl benzene, hydroxytoluene, phenylcarbinol, phenylmethyl alcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: C1=CC=C(C=C1)CO
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(=O)C
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
Honeywell Riedel-de Haen™ Formamide, puriss. p.a., ACS Reagent, ≥99.5% (GC/T), Honeywell™ Riedel-de Haën™
CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.041 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: amid kyseliny mravenci, amid kyseliny mravenci czech, carbamaldehyde, formamid, formic acid, amide, formic amide, formimidic acid, hsdb 88, methanamide, methanoic acid, amide PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N
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
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
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): 74.123 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™ Dimethyl Sulfoxide, Puriss p.a, ACS Reagent, ≥99.9% (GC), Honeywell™ Riedel-de Haën™
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.129 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: demasorb, demavet, demsodrox, dimethyl sulfoxide, dimethyl sulphoxide, dimethylsulfoxide, dimexide, dmso, methane, sulfinylbis, methyl sulfoxide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C
Honeywell Riedel-de Haen™ Benzyl alcohol, ACS Reagent, ≥99%, Honeywell™ Riedel-de Haën™
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: alpha-toluenol, benzenecarbinol, benzenemethanol, benzoyl alcohol, benzyl alcohol, benzylalcohol, hydroxymethyl benzene, hydroxytoluene, phenylcarbinol, phenylmethyl alcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: C1=CC=C(C=C1)CO
Honeywell Riedel-de Haen™ 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, 1-hydroxybutane, butanol, butyl alcohol, butyl hydroxide, methylolpropane, n-butanol, n-butyl alcohol, propylcarbinol, propylmethanol PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
Ethyl Acetate, ≥99.5%, ACS Reagent, Honeywell™ Riedel-de Haën™
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: acetic acid ethyl ester, acetic acid, ethyl ester, acetic ester, acetic ether, acetidin, acetoxyethane, ethyl acetic ester, ethyl ethanoate, ethylacetate, vinegar naphtha PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Xylenes, ≥98.5%, ACS Reagent, xylenes plus ethylbenzene basis, Honeywell™ Riedel-de Haën™
CAS: 1330-20-7 MDL Number: MFCD00077264
Honeywell Riedel-de Haen™ Chloroform, ACS Reagent, With Stabilizer (Amylene), ≥99.8%, Honeywell™ Riedel-de Haën™
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: chloroforme, cloroformio, formyl trichloride, methane trichloride, methane, trichloro, methenyl trichloride, methyl trichloride, trichlormethan, trichloroform, trichloromethane PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl
Acetone, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.5% (GC), 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(=O)C
Honeywell Riedel-de Haen™ Glycerol Solution, 85%, Honeywell™ Riedel-de-Haën™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 1,2,3-propanetriol, 1,2,3-trihydroxypropane, glycerin, glycerine, glyceritol, glycerol, glycyl alcohol, osmoglyn, propanetriol, trihydroxypropane PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O
Riedel-de Haën™ High-Purity Solvents are designed for chromatographic and spectroscopic applications and include Chromasolv™ Reagents and TraceSELECT™ Solvents for trace and low-metal content analysis.