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Solvents

Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.

Other Solvents (115)
Ethanol (12)
Hexane (9)
Tetrahydrofuran (4)
Dimethyl Sulfoxide (3)
1-Propanol (1)

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1

1-(2,4-Dimethylphenyl)ethanol, 95%

CAS: 5379-19-1 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00060890 InChI Key: DNHQUGRUHBFDFT-UHFFFAOYSA-N Synonym: 1-2,4-dimethylphenyl ethanol,1-2,4-dimethylphenyl ethan-1-ol,1-2,4-dimethylbenzene-1-ethanol PubChem CID: 21475 IUPAC Name: 1-(2,4-dimethylphenyl)ethanol SMILES: CC1=CC(=C(C=C1)C(C)O)C

PubChem CID 21475
CAS 5379-19-1
Molecular Weight (g/mol) 150.221
MDL Number MFCD00060890
SMILES CC1=CC(=C(C=C1)C(C)O)C
Synonym 1-2,4-dimethylphenyl ethanol,1-2,4-dimethylphenyl ethan-1-ol,1-2,4-dimethylbenzene-1-ethanol
IUPAC Name 1-(2,4-dimethylphenyl)ethanol
InChI Key DNHQUGRUHBFDFT-UHFFFAOYSA-N
Molecular Formula C10H14O
2

dihydrofuran-3(2h)-one, 95%, Thermo Scientific™

CAS: 22929-52-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD07778393 InChI Key: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC Name: oxolan-3-one SMILES: C1COCC1=O

PubChem CID 529392
CAS 22929-52-8
Molecular Weight (g/mol) 86.09
MDL Number MFCD07778393
SMILES C1COCC1=O
Synonym 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy
IUPAC Name oxolan-3-one
InChI Key JLPJFSCQKHRSQR-UHFFFAOYSA-N
Molecular Formula C4H6O2
3

Tetrahydrofuran-3-one, 95%

CAS: 22929-52-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD07778393 InChI Key: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC Name: oxolan-3-one SMILES: C1COCC1=O

PubChem CID 529392
CAS 22929-52-8
Molecular Weight (g/mol) 86.09
MDL Number MFCD07778393
SMILES C1COCC1=O
Synonym 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy
IUPAC Name oxolan-3-one
InChI Key JLPJFSCQKHRSQR-UHFFFAOYSA-N
Molecular Formula C4H6O2
4

5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 57238-75-2 Molecular Formula: C9H6Cl2N2O Molecular Weight (g/mol): 229.06 MDL Number: MFCD00119077 InChI Key: BJVYSQGEJHKTBW-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100 PubChem CID: 2735758 IUPAC Name: 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole SMILES: ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1

PubChem CID 2735758
CAS 57238-75-2
Molecular Weight (g/mol) 229.06
MDL Number MFCD00119077
SMILES ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1
Synonym 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100
IUPAC Name 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
InChI Key BJVYSQGEJHKTBW-UHFFFAOYSA-N
Molecular Formula C9H6Cl2N2O
5

2,3-Dimethylphenylacetic acid, 95%

CAS: 30981-98-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD03844736 InChI Key: AMPNBNGNPLXMOP-UHFFFAOYSA-N Synonym: 2,3-dimethylphenylacetic acid,2-2,3-dimethylphenyl acetic acid,2,3-dimethylbenzeneacetic acid,dimethylbenzeneacetic acid,2,3-dimethylphenyl acetic acid,2,3-dimethylphenylaceticacid,xylene-acetic acid,pubchem2466,acmc-1cldr,2-2,3-dimethylphenyl aceticacid PubChem CID: 20572731 IUPAC Name: 2-(2,3-dimethylphenyl)acetic acid SMILES: CC1=C(C)C(CC(O)=O)=CC=C1

PubChem CID 20572731
CAS 30981-98-7
Molecular Weight (g/mol) 164.20
MDL Number MFCD03844736
SMILES CC1=C(C)C(CC(O)=O)=CC=C1
Synonym 2,3-dimethylphenylacetic acid,2-2,3-dimethylphenyl acetic acid,2,3-dimethylbenzeneacetic acid,dimethylbenzeneacetic acid,2,3-dimethylphenyl acetic acid,2,3-dimethylphenylaceticacid,xylene-acetic acid,pubchem2466,acmc-1cldr,2-2,3-dimethylphenyl aceticacid
IUPAC Name 2-(2,3-dimethylphenyl)acetic acid
InChI Key AMPNBNGNPLXMOP-UHFFFAOYSA-N
Molecular Formula C10H12O2
6

2-Chlorophenethyl bromide, 95%

CAS: 16793-91-2 Molecular Formula: C8H8BrCl Molecular Weight (g/mol): 219.51 InChI Key: AECBVDLERUETKG-UHFFFAOYSA-N PubChem CID: 2756963 IUPAC Name: 1-(2-bromoethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CCBr)Cl

PubChem CID 2756963
CAS 16793-91-2
Molecular Weight (g/mol) 219.51
SMILES C1=CC=C(C(=C1)CCBr)Cl
IUPAC Name 1-(2-bromoethyl)-2-chlorobenzene
InChI Key AECBVDLERUETKG-UHFFFAOYSA-N
Molecular Formula C8H8BrCl
7

cis-5-Norbornene-exo-2,3-dicarboxylic anhydride, 95%

CAS: 2746-19-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00630580 InChI Key: KNDQHSIWLOJIGP-RNGGSSJXSA-N Synonym: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SMILES: C1C2C=CC1C3C2C(=O)OC3=O

PubChem CID 637794
CAS 2746-19-2
Molecular Weight (g/mol) 164.16
MDL Number MFCD00630580
SMILES C1C2C=CC1C3C2C(=O)OC3=O
Synonym cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione
InChI Key KNDQHSIWLOJIGP-RNGGSSJXSA-N
Molecular Formula C9H8O3
8

4-Benzyloxy-3,5-dimethylbenzaldehyde, 95%

CAS: 144896-51-5 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00800683 InChI Key: GSYUTKRSEZMBNC-UHFFFAOYSA-N Synonym: 4-benzyloxy-3,5-dimethylbenzaldehyde,3,5-dimethyl-4-phenylmethoxy benzaldehyde,zlchem 1072,acmc-1bxy6,3,5-dimethyl-4-benzyloxybenzaldehyde,3,5-dimethyl-4-benzyloxy benzaldehyde,4-benzyloxy-3,5-dimethyl-benzaldehyde PubChem CID: 563557 IUPAC Name: 3,5-dimethyl-4-phenylmethoxybenzaldehyde SMILES: CC1=CC(C=O)=CC(C)=C1OCC1=CC=CC=C1

PubChem CID 563557
CAS 144896-51-5
Molecular Weight (g/mol) 240.30
MDL Number MFCD00800683
SMILES CC1=CC(C=O)=CC(C)=C1OCC1=CC=CC=C1
Synonym 4-benzyloxy-3,5-dimethylbenzaldehyde,3,5-dimethyl-4-phenylmethoxy benzaldehyde,zlchem 1072,acmc-1bxy6,3,5-dimethyl-4-benzyloxybenzaldehyde,3,5-dimethyl-4-benzyloxy benzaldehyde,4-benzyloxy-3,5-dimethyl-benzaldehyde
IUPAC Name 3,5-dimethyl-4-phenylmethoxybenzaldehyde
InChI Key GSYUTKRSEZMBNC-UHFFFAOYSA-N
Molecular Formula C16H16O2
9

5-(4-Chlorophenyl)furfural, 95+%, Thermo Scientific™

CAS: 34035-03-5 Molecular Formula: C11H7ClO2 Molecular Weight (g/mol): 206.63 MDL Number: MFCD00195947 InChI Key: ROJGJNINTRCMBL-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578 PubChem CID: 676184 IUPAC Name: 5-(4-chlorophenyl)furan-2-carbaldehyde SMILES: ClC1=CC=C(C=C1)C1=CC=C(O1)C=O

PubChem CID 676184
CAS 34035-03-5
Molecular Weight (g/mol) 206.63
MDL Number MFCD00195947
SMILES ClC1=CC=C(C=C1)C1=CC=C(O1)C=O
Synonym 5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578
IUPAC Name 5-(4-chlorophenyl)furan-2-carbaldehyde
InChI Key ROJGJNINTRCMBL-UHFFFAOYSA-N
Molecular Formula C11H7ClO2
10

cis-5-Norbornene-exo-2,3-dicarboxylic anhydride, 95%, Thermo Scientific Chemicals

CAS: 2746-19-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00630580 InChI Key: KNDQHSIWLOJIGP-RNGGSSJXSA-N Synonym: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SMILES: C1C2C=CC1C3C2C(=O)OC3=O

PubChem CID 637794
CAS 2746-19-2
Molecular Weight (g/mol) 164.16
MDL Number MFCD00630580
SMILES C1C2C=CC1C3C2C(=O)OC3=O
Synonym cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione
InChI Key KNDQHSIWLOJIGP-RNGGSSJXSA-N
Molecular Formula C9H8O3
11

1-Propanol, ACS reagent

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

PubChem CID 1031
CAS 71-23-8
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:28831
MDL Number MFCD00002941
SMILES CCCO
Synonym 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
IUPAC Name propan-1-ol
InChI Key BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula C3H8O
12

Ethylene glycol, 95%, pure

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 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 CID 174
CAS 107-21-1
Molecular Weight (g/mol) 62.068
ChEBI CHEBI:30742
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2
13

n-Hexane, 95%, for residue analysis, for trace analysis of polyaromatic hydrocarbons

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
14

n-Hexane, Spectrophotometric Grade, 95+%

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
15

n-hexane, 95+%, for HPLC
GREENER_CHOICE

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14