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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.
Isotopically Labeled Compounds (9,289)
Chlorobenzene (918)
Xylenes (829)
Diethyl Ether (348)
Ethylene Glycol (333)
Cyclohexane (210)
N N-Dimethylformamide (196)
1-Butanol (194)
Liquid Scintillation Counting Cocktails and Solvents (170)
tert-Butyl Methyl Ether (154)
1,4-Dioxane (145)
Pyridine (145)
2-Butanone (128)
1-Methyl-2-pyrrolidinone (101)
Benzene (100)
Formamide (86)
N N-Dimethylacetamide (72)
Isooctane (71)
tert-Butanol (67)
1,2-Dichloroethane (66)
Methyl Isobutyl Ketone (65)
Cyclohexanone (50)
Carbon Disulfide (49)
sec-Butanol (48)
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916 – 930 of 12,158 results
916

N,N-Dimethylacetamide, CHROMASOLV™ Plus, for HPLC, ≥99.9%, Solstice
GSA_VA

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
917

1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

CAS 872-50-4
Molecular Weight (g/mol) 99.13
SMILES CN1CCCC1=O
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
918

Cyclohexane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

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
919

Cyclohexane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

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
920

Thermo Scientific Chemicals Acetonitrile-d3, for NMR, 99.5 atom % D

CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N IUPAC Name: (²H₃)acetonitrile SMILES: [2H]C([2H])([2H])C#N

CAS 2206-26-0
Molecular Weight (g/mol) 44.07
MDL Number MFCD00001881
SMILES [2H]C([2H])([2H])C#N
IUPAC Name (²H₃)acetonitrile
InChI Key WEVYAHXRMPXWCK-FIBGUPNXSA-N
Molecular Formula C2H3N
921

Thermo Scientific Chemicals Chloroform-d, for NMR, 0.02-0.04v/v% TMS,in 0.75 ml amp.,99.8+ atom % D

CAS: 865-49-6 Molecular Formula: CCl3D Molecular Weight (g/mol): 120.39

CAS 865-49-6
Molecular Weight (g/mol) 120.39
Molecular Formula CCl3D
922

Thermo Scientific Chemicals Dichloromethane-d2, for NMR, packaged in 0.75 ml ampoules, 99.5 atom % D

CAS: 1665-00-5 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 86.94 InChI Key: YMWUJEATGCHHMB-DICFDUPASA-N IUPAC Name: dichloro(²H₂)methane SMILES: [2H]C([2H])(Cl)Cl

CAS 1665-00-5
Molecular Weight (g/mol) 86.94
SMILES [2H]C([2H])(Cl)Cl
IUPAC Name dichloro(²H₂)methane
InChI Key YMWUJEATGCHHMB-DICFDUPASA-N
Molecular Formula CH2Cl2
923

Cyclohexane, for HPLC, Thermo Scientific Chemicals

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
925

tert-Butyl methyl ether, 99+%, Extra Dry over Molecular Sieve, AcroSeal™

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 CID 15413
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:27642
MDL Number MFCD00008812
SMILES CC(C)(C)OC
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
IUPAC Name 2-methoxy-2-methylpropane
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula C5H12O
926

Ethylene glycol dimethyl ether, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, stabilized

Boiling Point 84.0°C to 86.0°C
Water 0.005% max.
Viscosity 1.1 mPa.s (20°C)
Linear Formula CH3OCH2CH2OCH3
Chemical Name or Material Ethylene glycol dimethyl ether
Grade Extra Dry over Molecular Sieve
Density 0.8670g/mL
Percent Purity 99.5%
CAS 110-71-4
Health Hazard 3 GHS P Statement Obtain special instructions before use. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Call a POISON CENTER or doctor/physician if you feel unwell. Wear protective gloves/protective clothing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN: Wash with plenty of soap and water.
Health Hazard 2 GHS H Statement Harmful if inhaled. May damage fertility. May damage the unborn child. Highly flammable liquid and vapor. Causes skin irritation. May form explosive peroxides.
Solubility Information Solubility in water: miscible. Other solubilities: solulbe in hydrocarbon solvents, soluble in ethanol, ethyl ether, acetone, carbon, tetrachloride, benzene, dichloroethane
Flash Point −6°C
Health Hazard 1 Danger
Refractive Index 1.3785 to 1.3805
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
Formula Weight 90.12
Specific Gravity 0.867
Melting Point -69.0°C
927

1,2-Dichloroethane, 99.8%, for HPLC

CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl

CAS 107-06-2
Molecular Weight (g/mol) 98.95
MDL Number MFCD00000963
SMILES ClCCCl
IUPAC Name 1,2-dichloroethane
InChI Key WSLDOOZREJYCGB-UHFFFAOYSA-N
Molecular Formula C2H4Cl2
928

N,N-Dimethylformamide, ≥99.8%, for spectroscopy ACS

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
929

Ethylene Glycol, Purified, Spectrum™ Chemical
SDP

CAS: 107-21-1 Molecular Weight (g/mol): 62.07

CAS 107-21-1
Molecular Weight (g/mol) 62.07
930

Nitromethane-d3, for NMR, 99 atom % D

CAS: 13031-32-8 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 64.06 MDL Number: MFCD00044214 InChI Key: LYGJENNIWJXYER-FIBGUPNXSA-N Synonym: nitromethane-d3,nitro 2h3 methane,nitro 2 h? methane,nitromethane-d3, 99 atom % d,methane-d3, nitro,cd3no2,trideuteronitromethane,methane-d3-, nitro,nitromethane-d3, ≥99 atom % d, contains 1 % v/v tms PubChem CID: 123293 IUPAC Name: trideuterio(nitro)methane SMILES: [2H]C([2H])([2H])[N+]([O-])=O

PubChem CID 123293
CAS 13031-32-8
Molecular Weight (g/mol) 64.06
MDL Number MFCD00044214
SMILES [2H]C([2H])([2H])[N+]([O-])=O
Synonym nitromethane-d3,nitro 2h3 methane,nitro 2 h? methane,nitromethane-d3, 99 atom % d,methane-d3, nitro,cd3no2,trideuteronitromethane,methane-d3-, nitro,nitromethane-d3, ≥99 atom % d, contains 1 % v/v tms
IUPAC Name trideuterio(nitro)methane
InChI Key LYGJENNIWJXYER-FIBGUPNXSA-N
Molecular Formula CH3NO2