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Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
Cyclohexane (13)
tert-Butyl Methyl Ether (11)
Isooctane (9)
Diethyl Ether (7)
1,4-Dioxane (6)
1-Butanol (6)
N N-Dimethylacetamide (6)
N N-Dimethylformamide (6)
1-Methyl-2-pyrrolidinone (4)
2-Butanone (4)
Carbon Disulfide (4)
Chlorobenzene (3)
tert-Butanol (3)
1,2-Dichloroethane (2)
Pyridine (2)
Xylenes (2)
Isobutanol (1)

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1 – 15 of 33 results
1

Riedel-de Haën Cyclohexane CHROMASOLV™

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: Benzene Hexahydride, Hexahydrobenzene, Hexamethylene IUPAC Name: cyclohexane SMILES: C1CCCCC1

CAS 110-82-7
Molecular Weight (g/mol) 84.16
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym Benzene Hexahydride, Hexahydrobenzene, Hexamethylene
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
3
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Pyridine, CHROMASOLV™ Plus, for HPLC, ≥99.9%, 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,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

PubChem CID 1049
CAS 110-86-1
Molecular Weight (g/mol) 79.102
ChEBI CHEBI:16227
MDL Number MFCD00011732
SMILES C1=CC=NC=C1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name pyridine
InChI Key JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula C5H5N
4
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Cyclohexane, CHROMASOLV™, for HPLC, ≥99.7%, 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

PubChem CID 8078
CAS 110-82-7
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
5
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2,2,4-Trimethylpentane CHROMASOLV™, for HPLC, ≥99%, 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: 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 CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number MFCD00008943
SMILES CC(C)CC(C)(C)C
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
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
8
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N,N-Dimethylacetamide, CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

PubChem CID 31374
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
MDL Number MFCD00008686
SMILES CN(C)C(C)=O
IUPAC Name N,N-dimethylacetamide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula C4H9NO
9
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1-Butanol, CHROMASOLV™ Plus, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

CAS: 71-36-3 Molecular Formula: C4H10O InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

PubChem CID 263
CAS 71-36-3
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
10
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N,N-Dimethylformamide CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

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

PubChem CID 6228
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
11
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Cyclohexane, CHROMASOLV™, for pesticide residue analysis, 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

PubChem CID 8078
CAS 110-82-7
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
12
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2-Butanone, CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haen

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

PubChem CID 6569
CAS 78-93-3
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:28398
MDL Number MFCD00011648
SMILES CCC(C)=O
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
13
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Carbon disulfide, CHROMASOLV™, for HPLC, ≥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 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 CID 6348
CAS 75-15-0
Molecular Weight (g/mol) 76.131
ChEBI CHEBI:23012
MDL Number MFCD00011321
SMILES C(=S)=S
Synonym carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide
IUPAC Name methanedithione
InChI Key QGJOPFRUJISHPQ-UHFFFAOYSA-N
Molecular Formula CS2
14
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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

PubChem CID 15413
CAS 1634-04-4
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:27642
MDL Number MFCD00008812
IUPAC Name 2-methoxy-2-methylpropane
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula C5H12O
15
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1,4-Dioxane, CHROMASOLV™ Plus, for HPLC, ≥99.5%, Honeywell Riedel-de Haën™

CAS: 123-91-1 Molecular Formula: C4H8O2 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

PubChem CID 31275
CAS 123-91-1
ChEBI CHEBI:47032
MDL Number MFCD00006571
SMILES C1COCCO1
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2