Honeywell Riedel-de Haen

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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:

Chromasolv™ Solvents

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.

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1 – 15of129results
1

Cyclohexane, ACS Reagent, ≥99%, Honeywell Riedel-de Haën™

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

EDGE
PubChem CID8078
CAS110-82-7
Molecular Weight (g/mol)84.16
ChEBICHEBI:29005
MDL NumberMFCD00003814
SMILESC1CCCCC1
Synonymhexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Namecyclohexane
InChI KeyXDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular FormulaC6H12
2

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: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

EDGE
PubChem CID6342
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
SMILESCC#N
Synonymmethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular FormulaC2H3N
3

Methanol, ACS reagent, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

EDGE
PubChem CID887
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
MDL NumberMFCD00004595
SMILESCO
Synonymmethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular FormulaCH4O
4

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: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

EDGE
PubChem CID6228
CAS68-12-2
Molecular Weight (g/mol)73.10
ChEBICHEBI:17741
MDL NumberMFCD00003284
SMILESCN(C)C=O
Synonymdimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC NameN,N-dimethylformamide
InChI KeyZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular FormulaC3H7NO
5

2-Propanol, ACS Reagent, ≥99.5%, Honeywell Riedel-de Haën™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID3776
CAS67-63-0
Molecular Weight (g/mol)60.096
ChEBICHEBI:17824
MDL NumberMFCD00011674
SMILESCC(C)O
Synonymisopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular FormulaC3H8O
6

Tert-Butanol, puriss. p.a. ACS Reagent, ≥99.7% (GC), Honeywell Riedel-de Haën™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

PubChem CID6386
CAS75-65-0
Molecular Weight (g/mol)74.123
ChEBICHEBI:45895
MDL NumberMFCD00004464
SMILESCC(C)(C)O
Synonymtert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name2-methylpropan-2-ol
InChI KeyDKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular FormulaC4H10O
7

Petroleum ether, ACS reagent, Honeywell Riedel-de Haën™

CAS: 8030-30-6 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID8003
CAS8030-30-6
Molecular Weight (g/mol)72.15
ChEBICHEBI:37830
MDL NumberMFCD00009498
SMILESCCCCC
Synonymn-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Namepentane
InChI KeyOFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular FormulaC5H12
8

2-Propanol, puriss., ≥99.5% (GC), Honeywell Riedel-de Haën™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID3776
CAS67-63-0
Molecular Weight (g/mol)60.096
ChEBICHEBI:17824
MDL NumberMFCD00011674
SMILESCC(C)O
Synonymisopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular FormulaC3H8O
9

Methanol, puriss., ≥99.7% (GC), Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID887
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
MDL NumberMFCD00004595
SMILESCO
Synonymmethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular FormulaCH4O
10

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: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

PubChem CID180
CAS67-64-1
Molecular Weight (g/mol)58.08
ChEBICHEBI:15347
MDL NumberMFCD00008765
SMILESCC(C)=O
Synonymacetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Namepropan-2-one
InChI KeyCSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular FormulaC3H6O
11

Ethyl Acetate, puriss., ≥99.5% (GC); 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: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

PubChem CID8857
CAS141-78-6
Molecular Weight (g/mol)88.106
ChEBICHEBI:27750
MDL NumberMFCD00009171
SMILESCCOC(=O)C
Synonymethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Nameethyl acetate
InChI KeyXEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular FormulaC4H8O2
12

Methanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8% (GC), Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID887
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
MDL NumberMFCD00004595
SMILESCO
Synonymmethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular FormulaCH4O
15

Dichloromethane, For pesticide residue analysis, Honeywell Riedel-de Haën™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID6344
CAS75-09-2
Molecular Weight (g/mol)84.93
ChEBICHEBI:15767
MDL NumberMFCD00000881
SMILESClCCl
Synonymmethylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Namedichloromethane
InChI KeyYMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular FormulaCH2Cl2