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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Physical Form

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1 – 15of128results
1

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 PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane

EDGE
PubChem CID15413
CAS1634-04-4
Molecular Weight (g/mol)88.15
ChEBICHEBI:27642
MDL NumberMFCD00008812
IUPAC Name2-methoxy-2-methylpropane
InChI KeyBZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular FormulaC5H12O
2

Acetonitrile 50%, Water 47.5 % and Trifluoroacetic acid 2.5%, For mass spectrometry, Honeywell Riedel-de Haën™

CAS: 75-05-8,7732-18-5,76-05-1 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

EDGE
PubChem CID6342
CAS75-05-8,7732-18-5,76-05-1
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
MDL NumberMFCD00001878
SMILESCC#N
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular FormulaC2H3N
3

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
4

1,2-Dichloroethane, puriss. p.a., ≥99.5% (GC), Honeywell Riedel-de Haën™

CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl

PubChem CID11
CAS107-06-2
Molecular Weight (g/mol)98.95
ChEBICHEBI:27789
MDL NumberMFCD00000963
SMILESClCCCl
Synonymethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion
IUPAC Name1,2-dichloroethane
InChI KeyWSLDOOZREJYCGB-UHFFFAOYSA-N
Molecular FormulaC2H4Cl2
5

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: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

PubChem CID962
CAS7732-18-5
Molecular Weight (g/mol)18.015
ChEBICHEBI:15377
MDL NumberMFCD00011332
SMILESO
Synonymwater,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
IUPAC Nameoxidane
InChI KeyXLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular FormulaH2O
6

Dimethyl sulfoxide, For UV-spectroscopy, ≥99.8% (GC), Honeywell Riedel-de Haën™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(C)=O

PubChem CID679
CAS67-68-5
Molecular Weight (g/mol)78.13
ChEBICHEBI:28262
MDL NumberMFCD00002089
SMILESCS(C)=O
Synonymdimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Namemethylsulfinylmethane
InChI KeyIAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular FormulaC2H6OS
7

Methanol, ACS Spectrophotometric Grade, ≥99.9%, 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
8

tert-Butyl methyl ether, Puriss. p.a., ≥99.5% (GC), 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: 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
9

2,2,4-Trimethylpentane, For pesticide residue analysis, Honeywell Riedel-de Haën™
GSA_VA

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID10907
CAS540-84-1
Molecular Weight (g/mol)114.232
ChEBICHEBI:62805
MDL NumberMFCD00008943
SMILESCC(C)CC(C)(C)C
Synonymisooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name2,2,4-trimethylpentane
InChI KeyNHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular FormulaC8H18
10

Methanol, For pesticide residue analysis, 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
11

Heptane, ≥99.8% Honeywell™ Riedel-de-Haën™ TraceSELECT™,

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID8900
CAS142-82-5
Molecular Weight (g/mol)100.21
ChEBICHEBI:43098
MDL NumberMFCD00009544
SMILESCCCCCCC
Synonymn-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Nameheptane
InChI KeyIMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular FormulaC7H16
12

Benzyl alcohol, Puriss. p.a., ACS reagent, ≥99.0% (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

PubChem CID244
CAS100-51-6
Molecular Weight (g/mol)108.14
ChEBICHEBI:17987
MDL NumberMFCD00004599,MFCD03792087
SMILESOCC1=CC=CC=C1
Synonymbenzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Namephenylmethanol
InChI KeyWVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular FormulaC7H8O
13

Water with 0.1% Acetic Acid, LC-MS Ultra, Honeywell™ Riedel-de-Haën™ CHROMASOLV™

CAS: 7732-18-5 Molecular Formula: H2O MDL Number: MFCD00011332

CAS7732-18-5
MDL NumberMFCD00011332
Molecular FormulaH2O
14

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
15

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