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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 (9,006)
Chlorobenzene (1,077)
Xylenes (844)
Benzene (370)
Ethylene Glycol (343)
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N N-Dimethylformamide (194)
1-Butanol (188)
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Methyl Isobutyl Ketone (71)
N N-Dimethylacetamide (71)
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Cyclohexanone (65)
tert-Butanol (64)
Carbon Disulfide (49)
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1,321 – 1,335 of 12,476 results
1,321

N,N-Diethyl-2,3-dimethylbenzamide 98.0+%, TCI America™

CAS: 57806-76-5 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD06797096 InChI Key: SMVYLWURFNYXTP-UHFFFAOYSA-N Synonym: N,N-Diethyl-o-xylene-3-carboxamide PubChem CID: 15621069 IUPAC Name: N,N-diethyl-2,3-dimethylbenzamide SMILES: CCN(CC)C(=O)C1=C(C(=CC=C1)C)C

PubChem CID 15621069
CAS 57806-76-5
Molecular Weight (g/mol) 205.301
MDL Number MFCD06797096
SMILES CCN(CC)C(=O)C1=C(C(=CC=C1)C)C
Synonym N,N-Diethyl-o-xylene-3-carboxamide
IUPAC Name N,N-diethyl-2,3-dimethylbenzamide
InChI Key SMVYLWURFNYXTP-UHFFFAOYSA-N
Molecular Formula C13H19NO
1,322

2,6-Dimethylaniline Hydrochloride 98.0+%, TCI America™

CAS: 21436-98-6 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00060213 InChI Key: QNWMFJDRMZWZNN-UHFFFAOYSA-N Synonym: 2,6-Xylidine Hydrochloride PubChem CID: 88899 IUPAC Name: 2,6-dimethylaniline;hydrochloride SMILES: CC1=C(C(=CC=C1)C)N.Cl

PubChem CID 88899
CAS 21436-98-6
Molecular Weight (g/mol) 157.641
MDL Number MFCD00060213
SMILES CC1=C(C(=CC=C1)C)N.Cl
Synonym 2,6-Xylidine Hydrochloride
IUPAC Name 2,6-dimethylaniline;hydrochloride
InChI Key QNWMFJDRMZWZNN-UHFFFAOYSA-N
Molecular Formula C8H12ClN
1,323

2,5-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 85199-06-0 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01863525 InChI Key: OOMZKLJLVGQZGV-UHFFFAOYSA-N Synonym: 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid PubChem CID: 2734347 IUPAC Name: (2,5-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C)C(=C1)B(O)O

PubChem CID 2734347
CAS 85199-06-0
Molecular Weight (g/mol) 149.98
MDL Number MFCD01863525
SMILES CC1=CC=C(C)C(=C1)B(O)O
Synonym 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid
IUPAC Name (2,5-dimethylphenyl)boronic acid
InChI Key OOMZKLJLVGQZGV-UHFFFAOYSA-N
Molecular Formula C8H11BO2
1,324

Diethyl (4-Chlorobenzyl)phosphonate 97.0+%, TCI America™

CAS: 39225-17-7 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 InChI Key: BVQPVBZRJSFOEZ-UHFFFAOYSA-N Synonym: diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate PubChem CID: 99240 IUPAC Name: 1-chloro-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC

PubChem CID 99240
CAS 39225-17-7
Molecular Weight (g/mol) 262.67
SMILES CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC
Synonym diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate
IUPAC Name 1-chloro-4-(diethoxyphosphorylmethyl)benzene
InChI Key BVQPVBZRJSFOEZ-UHFFFAOYSA-N
Molecular Formula C11H16ClO3P
1,325

2,3-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 183158-34-1 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD01863524 InChI Key: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l PubChem CID: 2773395 IUPAC Name: (2,3-dimethylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)C)C)(O)O

PubChem CID 2773395
CAS 183158-34-1
Molecular Weight (g/mol) 149.984
MDL Number MFCD01863524
SMILES B(C1=C(C(=CC=C1)C)C)(O)O
Synonym 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l
IUPAC Name (2,3-dimethylphenyl)boronic acid
InChI Key ZYYANAWVBDFAHY-UHFFFAOYSA-N
Molecular Formula C8H11BO2
1,326

2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 325142-93-6 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 InChI Key: XWCNEQGQJTWRHX-UHFFFAOYSA-N Synonym: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene, 3,5-Dimethylphenylboronic Acid Pinacol Ester PubChem CID: 15906198 IUPAC Name: 2-(3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C)C

PubChem CID 15906198
CAS 325142-93-6
Molecular Weight (g/mol) 232.13
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C)C
Synonym 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene, 3,5-Dimethylphenylboronic Acid Pinacol Ester
IUPAC Name 2-(3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key XWCNEQGQJTWRHX-UHFFFAOYSA-N
Molecular Formula C14H21BO2
1,327

2,5-Dimethylnitrobenzene 99.0+%, TCI America™

CAS: 89-58-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00024284 InChI Key: BSFHJMGROOFSRA-UHFFFAOYSA-N Synonym: Nitro-p-xylene PubChem CID: 6974 IUPAC Name: 1,4-dimethyl-2-nitrobenzene SMILES: CC1=CC=C(C)C(=C1)[N+]([O-])=O

PubChem CID 6974
CAS 89-58-7
Molecular Weight (g/mol) 151.17
MDL Number MFCD00024284
SMILES CC1=CC=C(C)C(=C1)[N+]([O-])=O
Synonym Nitro-p-xylene
IUPAC Name 1,4-dimethyl-2-nitrobenzene
InChI Key BSFHJMGROOFSRA-UHFFFAOYSA-N
Molecular Formula C8H9NO2
1,328

2,4-Dimethylbenzoic Acid 99.0+%, TCI America™

CAS: 611-01-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002480 InChI Key: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1

PubChem CID 11897
CAS 611-01-8
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:64811
MDL Number MFCD00002480
SMILES CC1=CC=C(C(O)=O)C(C)=C1
Synonym benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl
IUPAC Name 2,4-dimethylbenzoic acid
InChI Key BKYWPNROPGQIFZ-UHFFFAOYSA-N
Molecular Formula C9H10O2
1,329

1,2,3,4-Tetrachlorobenzene 96.0+%, TCI America™

CAS: 634-66-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000538 InChI Key: GBDZXPJXOMHESU-UHFFFAOYSA-N Synonym: benzene, 1,2,3,4-tetrachloro,tetrachlorobenzene,caswell no. 825,unii-mh0uy3v1ke,ccris 5935,1,2,3,4-benzene tetrachloride,mh0uy3v1ke,epa pesticide chemical code 061101,1,2,3,4-tetrachlorbenzol,1,2,3,4-tetrachloro-benzene PubChem CID: 12463 ChEBI: CHEBI:18855 IUPAC Name: 1,2,3,4-tetrachlorobenzene SMILES: ClC1=CC=C(Cl)C(Cl)=C1Cl

PubChem CID 12463
CAS 634-66-2
Molecular Weight (g/mol) 215.88
ChEBI CHEBI:18855
MDL Number MFCD00000538
SMILES ClC1=CC=C(Cl)C(Cl)=C1Cl
Synonym benzene, 1,2,3,4-tetrachloro,tetrachlorobenzene,caswell no. 825,unii-mh0uy3v1ke,ccris 5935,1,2,3,4-benzene tetrachloride,mh0uy3v1ke,epa pesticide chemical code 061101,1,2,3,4-tetrachlorbenzol,1,2,3,4-tetrachloro-benzene
IUPAC Name 1,2,3,4-tetrachlorobenzene
InChI Key GBDZXPJXOMHESU-UHFFFAOYSA-N
Molecular Formula C6H2Cl4
1,330

2,2,4-Trimethylpentane 99.0+%, TCI America™

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
1,331

2,3-Dimethylanisole 98.0+%, TCI America™

CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C

PubChem CID 76269
CAS 2944-49-2
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008376
SMILES CC1=C(C(=CC=C1)OC)C
Synonym 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole
IUPAC Name 1-methoxy-2,3-dimethylbenzene
InChI Key BLMBNEVGYRXFNA-UHFFFAOYSA-N
Molecular Formula C9H12O
1,332

2,4,6-Trichlorophenoxyacetic Acid 98.0+%, TCI America™

CAS: 575-89-3 Molecular Formula: C8H5Cl3O3 Molecular Weight (g/mol): 255.475 MDL Number: MFCD00053498 InChI Key: KZDCLQBOHGBWOI-UHFFFAOYSA-N PubChem CID: 11331 IUPAC Name: 2-(2,4,6-trichlorophenoxy)acetic acid SMILES: C1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl

PubChem CID 11331
CAS 575-89-3
Molecular Weight (g/mol) 255.475
MDL Number MFCD00053498
SMILES C1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl
IUPAC Name 2-(2,4,6-trichlorophenoxy)acetic acid
InChI Key KZDCLQBOHGBWOI-UHFFFAOYSA-N
Molecular Formula C8H5Cl3O3
1,333

2,3,5,6-Tetrachloroaniline 98.0+%, TCI America™

CAS: 3481-20-7 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.897 MDL Number: MFCD00007659 InChI Key: YTDHEFNWWHSXSU-UHFFFAOYSA-N Synonym: benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci PubChem CID: 18998 IUPAC Name: 2,3,5,6-tetrachloroaniline SMILES: C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl

PubChem CID 18998
CAS 3481-20-7
Molecular Weight (g/mol) 230.897
MDL Number MFCD00007659
SMILES C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
Synonym benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci
IUPAC Name 2,3,5,6-tetrachloroaniline
InChI Key YTDHEFNWWHSXSU-UHFFFAOYSA-N
Molecular Formula C6H3Cl4N
1,334

2,4,6-Trichlorophenol Sodium Salt 95.0+%, TCI America™

CAS: 3784-03-0 Molecular Formula: C6H2Cl3NaO Molecular Weight (g/mol): 219.421 MDL Number: MFCD00045744 InChI Key: MWWVVWIHGYXNNR-UHFFFAOYSA-M PubChem CID: 23678873 IUPAC Name: sodium;2,4,6-trichlorophenolate SMILES: C1=C(C=C(C(=C1Cl)[O-])Cl)Cl.[Na+]

PubChem CID 23678873
CAS 3784-03-0
Molecular Weight (g/mol) 219.421
MDL Number MFCD00045744
SMILES C1=C(C=C(C(=C1Cl)[O-])Cl)Cl.[Na+]
IUPAC Name sodium;2,4,6-trichlorophenolate
InChI Key MWWVVWIHGYXNNR-UHFFFAOYSA-M
Molecular Formula C6H2Cl3NaO