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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 (9,002)
Chlorobenzene (1,075)
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1,126 – 1,140 of 12,496 results
1,126

1-Chloro-2,5-dimethoxybenzene 97.0+%, TCI America™

CAS: 2100-42-7 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00008356 InChI Key: QMXZSRVFIWACJH-UHFFFAOYSA-N Synonym: 1-chloro-2,5-dimethoxybenzene,2,5-dimethoxychlorobenzene,benzene, 2-chloro-1,4-dimethoxy,chlorohydroquinone dimethyl ether,chloro-1,4-dimethoxybenzene,1,4-dimethoxy-2-chlorobenzene,o-chloro-p-dimethoxybenzene,monochloro-1,4-dimethoxybenzene,6-chloro-1,4-dimethoxy benzene,acmc-209fgn PubChem CID: 246724 IUPAC Name: 2-chloro-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)Cl

PubChem CID 246724
CAS 2100-42-7
Molecular Weight (g/mol) 172.608
MDL Number MFCD00008356
SMILES COC1=CC(=C(C=C1)OC)Cl
Synonym 1-chloro-2,5-dimethoxybenzene,2,5-dimethoxychlorobenzene,benzene, 2-chloro-1,4-dimethoxy,chlorohydroquinone dimethyl ether,chloro-1,4-dimethoxybenzene,1,4-dimethoxy-2-chlorobenzene,o-chloro-p-dimethoxybenzene,monochloro-1,4-dimethoxybenzene,6-chloro-1,4-dimethoxy benzene,acmc-209fgn
IUPAC Name 2-chloro-1,4-dimethoxybenzene
InChI Key QMXZSRVFIWACJH-UHFFFAOYSA-N
Molecular Formula C8H9ClO2
1,127

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

CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N

PubChem CID 2734838
CAS 4863-91-6
Molecular Weight (g/mol) 145.561
MDL Number MFCD03407962
SMILES C1=C(C=C(C=C1F)Cl)N
Synonym pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96
IUPAC Name 3-chloro-5-fluoroaniline
InChI Key LPIFAHAICWJMRR-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
1,128

4-Chloro-3-fluoroaniline 97.0+%, TCI America™

CAS: 367-22-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD01090987 InChI Key: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1

PubChem CID 2736511
CAS 367-22-6
Molecular Weight (g/mol) 145.56
MDL Number MFCD01090987
SMILES NC1=CC=C(Cl)C(F)=C1
Synonym 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r
IUPAC Name 4-chloro-3-fluoroaniline
InChI Key ACMJJQYSPUPMPN-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
1,129

1-Chloro-3,5-dimethoxybenzene 97.0+%, TCI America™

CAS: 7051-16-3 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00008382 InChI Key: WQHNWJBSROXROL-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride PubChem CID: 81502 IUPAC Name: 1-chloro-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)Cl)OC

PubChem CID 81502
CAS 7051-16-3
Molecular Weight (g/mol) 172.608
MDL Number MFCD00008382
SMILES COC1=CC(=CC(=C1)Cl)OC
Synonym 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride
IUPAC Name 1-chloro-3,5-dimethoxybenzene
InChI Key WQHNWJBSROXROL-UHFFFAOYSA-N
Molecular Formula C8H9ClO2
1,130

2-Chlorophenylacetyl Chloride 98.0+%, TCI America™

CAS: 51512-09-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00130223 InChI Key: WIHSAOYVGKVRJX-UHFFFAOYSA-N Synonym: 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride PubChem CID: 182669 IUPAC Name: 2-(2-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1Cl

PubChem CID 182669
CAS 51512-09-5
Molecular Weight (g/mol) 189.04
MDL Number MFCD00130223
SMILES ClC(=O)CC1=CC=CC=C1Cl
Synonym 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride
IUPAC Name 2-(2-chlorophenyl)acetyl chloride
InChI Key WIHSAOYVGKVRJX-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
1,131

2-Chloro-L-mandelic Acid 98.0+%, TCI America™

CAS: 52950-19-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798437 InChI Key: RWOLDZZTBNYTMS-ZETCQYMHSA-N Synonym: s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j PubChem CID: 6922874 IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl

PubChem CID 6922874
CAS 52950-19-3
Molecular Weight (g/mol) 186.591
MDL Number MFCD00798437
SMILES C1=CC=C(C(=C1)C(C(=O)O)O)Cl
Synonym s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j
IUPAC Name (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid
InChI Key RWOLDZZTBNYTMS-ZETCQYMHSA-N
Molecular Formula C8H7ClO3
1,132

Ethyl 4-(4-Chloro-2-methylphenoxy)butyrate 98.0+%, TCI America™

CAS: 10443-70-6 Molecular Formula: C13H17ClO3 Molecular Weight (g/mol): 256.726 MDL Number: MFCD00128924 InChI Key: XNKARWLGLZGMGX-UHFFFAOYSA-N Synonym: 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester PubChem CID: 25286 IUPAC Name: ethyl 4-(4-chloro-2-methylphenoxy)butanoate SMILES: CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C

PubChem CID 25286
CAS 10443-70-6
Molecular Weight (g/mol) 256.726
MDL Number MFCD00128924
SMILES CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C
Synonym 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester
IUPAC Name ethyl 4-(4-chloro-2-methylphenoxy)butanoate
InChI Key XNKARWLGLZGMGX-UHFFFAOYSA-N
Molecular Formula C13H17ClO3
1,133

4-Chloro-1,2-phenylenediamine 97.0+%, TCI America™

CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: NC1=CC=C(Cl)C=C1N

PubChem CID 7263
CAS 95-83-0
Molecular Weight (g/mol) 142.59
ChEBI CHEBI:82301
MDL Number MFCD00011691
SMILES NC1=CC=C(Cl)C=C1N
Synonym 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine
IUPAC Name 4-chlorobenzene-1,2-diamine
InChI Key BXIXXXYDDJVHDL-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
1,134

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
1,135

1-Chloro-2-ethynylbenzene 98.0+%, TCI America™

CAS: 873-31-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00269951 InChI Key: DGLHLIWXYSGYBI-UHFFFAOYSA-N Synonym: 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene PubChem CID: 585995 IUPAC Name: 1-chloro-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Cl

PubChem CID 585995
CAS 873-31-4
Molecular Weight (g/mol) 136.578
MDL Number MFCD00269951
SMILES C#CC1=CC=CC=C1Cl
Synonym 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene
IUPAC Name 1-chloro-2-ethynylbenzene
InChI Key DGLHLIWXYSGYBI-UHFFFAOYSA-N
Molecular Formula C8H5Cl
1,136

Methyl (2-Chlorophenyl)acetate 98.0+%, TCI America™

CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N Synonym: methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate PubChem CID: 93683 IUPAC Name: methyl 2-(2-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1Cl

PubChem CID 93683
CAS 57486-68-7
Molecular Weight (g/mol) 184.619
MDL Number MFCD00137445
SMILES COC(=O)CC1=CC=CC=C1Cl
Synonym methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate
IUPAC Name methyl 2-(2-chlorophenyl)acetate
InChI Key KHBWTRFWQROKJZ-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
1,137

2,3,4,6-Tetrachlorophenol Sodium Salt 89.0+%, TCI America™

CAS: 131-61-3 Molecular Formula: C6HCl4NaO Molecular Weight (g/mol): 253.86 MDL Number: MFCD00019980 InChI Key: YLFFQZKUOUYUFG-UHFFFAOYSA-M PubChem CID: 23616151 IUPAC Name: sodium 2,3,4,6-tetrachlorobenzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl

PubChem CID 23616151
CAS 131-61-3
Molecular Weight (g/mol) 253.86
MDL Number MFCD00019980
SMILES [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl
IUPAC Name sodium 2,3,4,6-tetrachlorobenzen-1-olate
InChI Key YLFFQZKUOUYUFG-UHFFFAOYSA-M
Molecular Formula C6HCl4NaO
1,138

4-Chlorophenylacetyl Chloride 98.0+%, TCI America™

CAS: 25026-34-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00037111 InChI Key: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC Name: 2-(4-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=C(Cl)C=C1

PubChem CID 90692
CAS 25026-34-0
Molecular Weight (g/mol) 189.04
MDL Number MFCD00037111
SMILES ClC(=O)CC1=CC=C(Cl)C=C1
Synonym 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride
IUPAC Name 2-(4-chlorophenyl)acetyl chloride
InChI Key UMQUIRYNOVNYPA-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
1,139

2-Chloro-4,6-difluoroaniline 98.0+%, TCI America™

CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.552 MDL Number: MFCD00142892 InChI Key: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC Name: 2-chloro-4,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)Cl)F

PubChem CID 2734083
CAS 36556-56-6
Molecular Weight (g/mol) 163.552
MDL Number MFCD00142892
SMILES C1=C(C=C(C(=C1F)N)Cl)F
Synonym 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline
IUPAC Name 2-chloro-4,6-difluoroaniline
InChI Key DUPRZIYJXCCXQZ-UHFFFAOYSA-N
Molecular Formula C6H4ClF2N
1,140

Diethyl (2-Chlorobenzyl)phosphonate 98.0+%, TCI America™

CAS: 29074-98-4 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD22574983 InChI Key: GKGLKJMZAVRUQO-UHFFFAOYSA-N Synonym: (2-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 12520073 IUPAC Name: diethyl [(2-chlorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=CC=C1Cl)OCC

PubChem CID 12520073
CAS 29074-98-4
Molecular Weight (g/mol) 262.67
MDL Number MFCD22574983
SMILES CCOP(=O)(CC1=CC=CC=C1Cl)OCC
Synonym (2-Chlorobenzyl)phosphonic Acid Diethyl Ester
IUPAC Name diethyl [(2-chlorophenyl)methyl]phosphonate
InChI Key GKGLKJMZAVRUQO-UHFFFAOYSA-N
Molecular Formula C11H16ClO3P