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

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
3

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: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

PubChem CID15413
CAS1634-04-4
Molecular Weight (g/mol)88.15
ChEBICHEBI:27642
MDL NumberMFCD00008812
SMILESCC(C)(C)OC
Synonymtert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
IUPAC Name2-methoxy-2-methylpropane
InChI KeyBZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular FormulaC5H12O
4

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

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
5

Pentane, ≥99% (GC), Honeywell Riedel-de Haën™

CAS: 109-66-0 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
CAS109-66-0
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
6

1,3-Dimethyl-2-imidazolidinone, Honeywell Riedel-de Haën™

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O

PubChem CID6661
CAS80-73-9
Molecular Weight (g/mol)114.15
MDL NumberMFCD00003188
SMILESCN1CCN(C)C1=O
Synonym1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
IUPAC Name1,3-dimethylimidazolidin-2-one
InChI KeyCYSGHNMQYZDMIA-UHFFFAOYSA-N
Molecular FormulaC5H10N2O
7

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: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

PubChem CID174
CAS107-21-1
Molecular Weight (g/mol)62.068
ChEBICHEBI:30742
MDL NumberMFCD00002885
SMILESC(CO)O
Synonymethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Nameethane-1,2-diol
InChI KeyLYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular FormulaC2H6O2
8

2-Propanol, ≥99.9% (GC), Honeywell™ Riedel-de-Haën™ TraceSELECT™

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

Formaldehyde Solution, Meets analytical specification of Ph.Eur.BP, 35 wt. %, Honeywell™ Riedel-de Haen™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 SMILES: C=O

PubChem CID712
CAS50-00-0
Molecular Weight (g/mol)30.03
ChEBICHEBI:16842
MDL NumberMFCD00003274
SMILESC=O
Synonymformalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
InChI KeyWSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular FormulaCH2O
10

Toluene, ACS reagent, ≥99.5%, Honeywell Riedel-de Haën™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

PubChem CID1140
CAS108-88-3
Molecular Weight (g/mol)92.14
ChEBICHEBI:17578
MDL NumberMFCD00008512
SMILESCC1=CC=CC=C1
Synonymmethylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Nametoluene
InChI KeyYXFVVABEGXRONW-UHFFFAOYSA-N
Molecular FormulaC7H8
12

Carbon Disulfide, ACS Reagent, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S

PubChem CID6348
CAS75-15-0
Molecular Weight (g/mol)76.131
ChEBICHEBI:23012
MDL NumberMFCD00011321
SMILESC(=S)=S
Synonymcarbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide
IUPAC Namemethanedithione
InChI KeyQGJOPFRUJISHPQ-UHFFFAOYSA-N
Molecular FormulaCS2
13

Chlorobenzene, puriss. p.a., ≥99.5% (GC), ACS Reagent, Honeywell Riedel-de Haën™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

PubChem CID7964
CAS108-90-7
Molecular Weight (g/mol)112.556
ChEBICHEBI:28097
MDL NumberMFCD00000530
SMILESC1=CC=C(C=C1)Cl
Synonymmonochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Namechlorobenzene
InChI KeyMVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular FormulaC6H5Cl
14

Acetone, Puriss., meets analytical spec. of BP, NF, Ph. Eur., ≥99% (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
15

Dichloromethane, Puriss., meets analytical spec. of Ph. Eur., NF, ≥99% (GC), 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