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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)
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1,261 – 1,275 of 12,476 results
1,261

3-Chloro-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 3854610
CAS 175883-63-3
MDL Number MFCD04039010
Physical Form Crystal-Powder at 20°C
TSCA No
IUPAC Name (3-chloro-4-methylphenyl)boronic acid
InChI Key YTJUYWRCAZWVSX-UHFFFAOYSA-N
Molecular Formula C7H8BClO2
Formula Weight 170.40
1,262

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

PubChem CID 2773336
CAS 148839-33-2
Molecular Weight (g/mol) 170.399
MDL Number MFCD03411939
Physical Form Crystal-Powder at 20°C
SMILES B(C1=C(C=CC(=C1)Cl)C)(O)O
TSCA No
IUPAC Name (5-chloro-2-methylphenyl)boronic acid
InChI Key QWTHTSAWMJFMOV-UHFFFAOYSA-N
Molecular Formula C7H8BClO2
Formula Weight 170.40
1,263

alpha-(4-Chlorophenyl)-2-pyridinemethanol 98.0+%, TCI America™

CAS: 27652-89-7 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00023493 InChI Key: ZFUPOFQRQNJDNS-UHFFFAOYNA-N PubChem CID: 97719 IUPAC Name: (4-chlorophenyl)(pyridin-2-yl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

PubChem CID 97719
CAS 27652-89-7
Molecular Weight (g/mol) 219.67
MDL Number MFCD00023493
SMILES OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name (4-chlorophenyl)(pyridin-2-yl)methanol
InChI Key ZFUPOFQRQNJDNS-UHFFFAOYNA-N
Molecular Formula C12H10ClNO
1,264

4-Methoxy-2,6-dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 3716303
CAS 361543-99-9
Molecular Weight (g/mol) 180.01
MDL Number MFCD03452755
Physical Form Crystal-Powder at 20°C
SMILES B(C1=C(C=C(C=C1C)OC)C)(O)O
TSCA No
IUPAC Name (4-methoxy-2,6-dimethylphenyl)boronic acid
InChI Key UOSSBXMFWPYHEF-UHFFFAOYSA-N
Molecular Formula C9H13BO3
Formula Weight 180.01
1,265

3-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™

CAS: 94087-40-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042206 InChI Key: CHKLNKWJIDQKFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile PubChem CID: 523100 IUPAC Name: 3-chloro-2-fluorobenzonitrile SMILES: FC1=C(Cl)C=CC=C1C#N

PubChem CID 523100
CAS 94087-40-8
Molecular Weight (g/mol) 155.56
MDL Number MFCD00042206
SMILES FC1=C(Cl)C=CC=C1C#N
Synonym 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile
IUPAC Name 3-chloro-2-fluorobenzonitrile
InChI Key CHKLNKWJIDQKFV-UHFFFAOYSA-N
Molecular Formula C7H3ClFN
1,266

1-Chloro-2,5-diethoxybenzene 98.0+%, TCI America™

CAS: 52196-74-4 Molecular Formula: C10H13ClO2 Molecular Weight (g/mol): 200.662 MDL Number: MFCD00026765 InChI Key: ZIMKMIAIVORSSX-UHFFFAOYSA-N Synonym: 2,5-Diethoxychlorobenzene PubChem CID: 40273 IUPAC Name: 2-chloro-1,4-diethoxybenzene SMILES: CCOC1=CC(=C(C=C1)OCC)Cl

PubChem CID 40273
CAS 52196-74-4
Molecular Weight (g/mol) 200.662
MDL Number MFCD00026765
SMILES CCOC1=CC(=C(C=C1)OCC)Cl
Synonym 2,5-Diethoxychlorobenzene
IUPAC Name 2-chloro-1,4-diethoxybenzene
InChI Key ZIMKMIAIVORSSX-UHFFFAOYSA-N
Molecular Formula C10H13ClO2
1,267

5-Chloro-2-fluoroaniline 97.0+%, TCI America™

CAS: 2106-05-0 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00069416 InChI Key: JCYROOANFKVAIB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine PubChem CID: 75015 IUPAC Name: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F

PubChem CID 75015
CAS 2106-05-0
Molecular Weight (g/mol) 145.561
MDL Number MFCD00069416
SMILES C1=CC(=C(C=C1Cl)N)F
Synonym 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine
IUPAC Name 5-chloro-2-fluoroaniline
InChI Key JCYROOANFKVAIB-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
1,269

Methyl 2-Chloro-L-mandelate 98.0+%, TCI America™

CAS: 32345-60-1 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 InChI Key: ZMPGBVQQIQSQED-QMMMGPOBSA-N PubChem CID: 11183258 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-hydroxyacetate SMILES: COC(=O)C(C1=CC=CC=C1Cl)O

PubChem CID 11183258
CAS 32345-60-1
Molecular Weight (g/mol) 200.618
SMILES COC(=O)C(C1=CC=CC=C1Cl)O
IUPAC Name methyl (2S)-2-(2-chlorophenyl)-2-hydroxyacetate
InChI Key ZMPGBVQQIQSQED-QMMMGPOBSA-N
Molecular Formula C9H9ClO3
1,270

4-Bromo-2,6-dimethylanisole 96.0+%, TCI America™

CAS: 14804-38-7 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00143259 InChI Key: MMARFGDTMJBIBK-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dimethylanisole,5-bromo-2-methoxy-m-xylene,4-brom-2,6-dimethylanisole,1-bromo-3,5-dimethyl-4-methoxybenzene,2,6-dimethyl-4-bromoanisole,benzene, 5-bromo-2-methoxy-1,3-dimethyl,timtec-bb sbb005776,attercop-chm at108629,4-bromo-2,6-dimethyl-methoxybenzene,pubchem2654 PubChem CID: 278654 IUPAC Name: 5-bromo-2-methoxy-1,3-dimethylbenzene SMILES: COC1=C(C)C=C(Br)C=C1C

PubChem CID 278654
CAS 14804-38-7
Molecular Weight (g/mol) 215.09
MDL Number MFCD00143259
SMILES COC1=C(C)C=C(Br)C=C1C
Synonym 4-bromo-2,6-dimethylanisole,5-bromo-2-methoxy-m-xylene,4-brom-2,6-dimethylanisole,1-bromo-3,5-dimethyl-4-methoxybenzene,2,6-dimethyl-4-bromoanisole,benzene, 5-bromo-2-methoxy-1,3-dimethyl,timtec-bb sbb005776,attercop-chm at108629,4-bromo-2,6-dimethyl-methoxybenzene,pubchem2654
IUPAC Name 5-bromo-2-methoxy-1,3-dimethylbenzene
InChI Key MMARFGDTMJBIBK-UHFFFAOYSA-N
Molecular Formula C9H11BrO
1,271

2-Chloro-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 2773334
CAS 145349-62-8
Molecular Weight (g/mol) 170.399
MDL Number MFCD03411936
Physical Form Crystal-Powder at 20°C
SMILES B(C1=C(C=C(C=C1)C)Cl)(O)O
TSCA No
IUPAC Name (2-chloro-4-methylphenyl)boronic acid
InChI Key UKYCKUPXBPLXBA-UHFFFAOYSA-N
Molecular Formula C7H8BClO2
Formula Weight 170.40
1,272

2-Chloro-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 615-66-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00128931 InChI Key: MGLZGLAFFOMWPB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2-chlorobenzene PubChem CID: 11998 ChEBI: CHEBI:76598 IUPAC Name: 2-chlorobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)Cl)N

PubChem CID 11998
CAS 615-66-7
Molecular Weight (g/mol) 142.586
ChEBI CHEBI:76598
MDL Number MFCD00128931
SMILES C1=CC(=C(C=C1N)Cl)N
Synonym 1,4-Diamino-2-chlorobenzene
IUPAC Name 2-chlorobenzene-1,4-diamine
InChI Key MGLZGLAFFOMWPB-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
1,273

4-Chloro-3-fluorobenzonitrile 98.0+%, TCI America™

CAS: 110888-15-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143291 InChI Key: GWZQVECNESCSKR-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzonitrile,4-chloro-3-fluoro-benzonitrile,benzonitrile, 4-chloro-3-fluoro,4-chloro-3-fluorobenzenecarbonitrile,pubchem1560,ksc174i1j PubChem CID: 2736539 IUPAC Name: 4-chloro-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)Cl

PubChem CID 2736539
CAS 110888-15-8
Molecular Weight (g/mol) 155.556
MDL Number MFCD00143291
SMILES C1=CC(=C(C=C1C#N)F)Cl
Synonym 3-fluoro-4-chlorobenzonitrile,4-chloro-3-fluoro-benzonitrile,benzonitrile, 4-chloro-3-fluoro,4-chloro-3-fluorobenzenecarbonitrile,pubchem1560,ksc174i1j
IUPAC Name 4-chloro-3-fluorobenzonitrile
InChI Key GWZQVECNESCSKR-UHFFFAOYSA-N
Molecular Formula C7H3ClFN
1,274

4-Chloro-2,5-dimethylaniline 98.0+%, TCI America™

CAS: 20782-94-9 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD08445705 InChI Key: POEANWWEPFQEEF-UHFFFAOYSA-N Synonym: 4-chloro-2,5-xylidine,4-chloro-2,5-dimethylphenylamine,4-chloro-2,5-dimethyl-phenylamine,acmc-20amm1,4-chloranyl-2,5-dimethyl-aniline,benzenamine,4-chloro-2,5-dimethyl,4-chloro-2,5-dimethyl-anilin PubChem CID: 12338307 IUPAC Name: 4-chloro-2,5-dimethylaniline SMILES: CC1=CC(=C(C=C1Cl)C)N

PubChem CID 12338307
CAS 20782-94-9
Molecular Weight (g/mol) 155.625
MDL Number MFCD08445705
SMILES CC1=CC(=C(C=C1Cl)C)N
Synonym 4-chloro-2,5-xylidine,4-chloro-2,5-dimethylphenylamine,4-chloro-2,5-dimethyl-phenylamine,acmc-20amm1,4-chloranyl-2,5-dimethyl-aniline,benzenamine,4-chloro-2,5-dimethyl,4-chloro-2,5-dimethyl-anilin
IUPAC Name 4-chloro-2,5-dimethylaniline
InChI Key POEANWWEPFQEEF-UHFFFAOYSA-N
Molecular Formula C8H10ClN
1,275

alpha-Methyl-gamma-butyrolactone 98.0+%, TCI America™

CAS: 1679-47-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00005396 InChI Key: QGLBZNZGBLRJGS-UHFFFAOYNA-N Synonym: Dihydro-3-methyl-2(3H)-furanone PubChem CID: 98323 IUPAC Name: 3-methyloxolan-2-one SMILES: CC1CCOC1=O

PubChem CID 98323
CAS 1679-47-6
Molecular Weight (g/mol) 100.12
MDL Number MFCD00005396
SMILES CC1CCOC1=O
Synonym Dihydro-3-methyl-2(3H)-furanone
IUPAC Name 3-methyloxolan-2-one
InChI Key QGLBZNZGBLRJGS-UHFFFAOYNA-N
Molecular Formula C5H8O2