Chlorobenzene
- (11)
- (90)
- (4)
- (14)
- (1)
- (1)
- (1)
- (34)
- (9)
- (3)
- (7)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (151)
- (5)
- (2)
- (14)
- (3)
- (4)
- (3)
- (1)
- (9)
- (3)
- (1)
- (1)
- (163)
- (1)
- (15)
- (2)
- (36)
- (1)
- (9)
- (1)
- (32)
- (3)
- (16)
- (12)
- (10)
- (8)
- (6)
- (3)
- (16)
- (3)
- (7)
- (8)
- (25)
- (12)
- (1)
- (19)
- (2)
- (4)
- (1)
- (2)
- (1)
- (15)
- (5)
- (3)
- (6)
- (3)
- (19)
- (10)
- (9)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (2)
- (4)
- (8)
- (3)
- (7)
- (7)
- (11)
- (4)
- (1)
- (6)
- (2)
- (12)
- (1)
- (2)
- (14)
- (1)
- (2)
- (4)
- (2)
- (5)
- (2)
- (1)
- (1)
- (6)
- (20)
- (7)
- (1)
- (2)
- (15)
- (5)
- (2)
- (6)
- (3)
- (1)
- (1)
- (6)
- (4)
- (1)
- (5)
- (2)
- (3)
- (1)
- (9)
- (6)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (8)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (5)
- (2)
- (3)
- (26)
- (10)
- (1)
- (2)
- (3)
- (46)
- (108)
- (30)
- (2)
- (13)
- (2)
- (2)
- (18)
- (8)
- (2)
- (16)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (11)
- (94)
- (2)
- (92)
- (3)
- (1)
- (47)
- (9)
- (1)
- (2)
- (9)
- (2)
- (1)
- (2)
- (2)
- (7)
- (1)
- (3)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
Filtered Search Results
1,2,4-Trichlorobenzene (HPLC), Fisher Chemical
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 13 |
|---|---|
| CAS | 120-82-1 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:28222 |
| MDL Number | MFCD00000547 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
| IUPAC Name | 1,2,4-trichlorobenzene |
| InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
Chlorobenzene (Laboratory), Fisher Chemical™
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| PubChem CID | 7964 |
|---|---|
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| MDL Number | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl |
1-(4-Chlorophenyl)-3-buten-1-ol, 97%
CAS: 14506-33-3 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD03427246 InChI Key: GJODRJDLQVBTMF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol PubChem CID: 2757771 IUPAC Name: 1-(4-chlorophenyl)but-3-en-1-ol SMILES: C=CCC(C1=CC=C(C=C1)Cl)O
| PubChem CID | 2757771 |
|---|---|
| CAS | 14506-33-3 |
| Molecular Weight (g/mol) | 182.647 |
| MDL Number | MFCD03427246 |
| SMILES | C=CCC(C1=CC=C(C=C1)Cl)O |
| Synonym | 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol |
| IUPAC Name | 1-(4-chlorophenyl)but-3-en-1-ol |
| InChI Key | GJODRJDLQVBTMF-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO |
1-(2-Chlorophenyl)ethanol, 96%
CAS: 13524-04-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00041037 InChI Key: DDUBOVLGCYUYFX-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane PubChem CID: 26082 IUPAC Name: 1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O
| PubChem CID | 26082 |
|---|---|
| CAS | 13524-04-4 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00041037 |
| SMILES | CC(C1=CC=CC=C1Cl)O |
| Synonym | 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane |
| IUPAC Name | 1-(2-chlorophenyl)ethanol |
| InChI Key | DDUBOVLGCYUYFX-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
3-chloro-4-methylphenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 175883-63-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD04039010 InChI Key: YTJUYWRCAZWVSX-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid PubChem CID: 3854610 IUPAC Name: (3-chloro-4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1Cl)B(O)O
| PubChem CID | 3854610 |
|---|---|
| CAS | 175883-63-3 |
| Molecular Weight (g/mol) | 170.40 |
| MDL Number | MFCD04039010 |
| SMILES | CC1=CC=C(C=C1Cl)B(O)O |
| Synonym | 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid |
| IUPAC Name | (3-chloro-4-methylphenyl)boronic acid |
| InChI Key | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
3-chlorophenylacetylene, 97%
CAS: 766-83-6 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD03839984 InChI Key: GRBJPHPMYOUMJV-UHFFFAOYSA-N Synonym: 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene PubChem CID: 123086 IUPAC Name: 1-chloro-3-ethynylbenzene SMILES: C#CC1=CC(=CC=C1)Cl
| PubChem CID | 123086 |
|---|---|
| CAS | 766-83-6 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD03839984 |
| SMILES | C#CC1=CC(=CC=C1)Cl |
| Synonym | 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene |
| IUPAC Name | 1-chloro-3-ethynylbenzene |
| InChI Key | GRBJPHPMYOUMJV-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl |
Chlorobenzene, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| PubChem CID | 7964 |
|---|---|
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl |
4-Chlorophenyl isocyanate, 98%
CAS: 104-12-1 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD00002024 InChI Key: ADAKRBAJFHTIEW-UHFFFAOYSA-N Synonym: 4-chlorophenyl isocyanate,p-chlorophenyl isocyanate,benzene, 1-chloro-4-isocyanato,pcpi,4-chloroisocyanatobenzene,para-chlorophenyl isocyanate,p-chlorfenylisokyanat,4-chlorophenylisocyanate,isocyanic acid, p-chlorophenyl ester,1-chloro-4-isocyanato-benzene PubChem CID: 7693 IUPAC Name: 1-chloro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Cl
| PubChem CID | 7693 |
|---|---|
| CAS | 104-12-1 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD00002024 |
| SMILES | C1=CC(=CC=C1N=C=O)Cl |
| Synonym | 4-chlorophenyl isocyanate,p-chlorophenyl isocyanate,benzene, 1-chloro-4-isocyanato,pcpi,4-chloroisocyanatobenzene,para-chlorophenyl isocyanate,p-chlorfenylisokyanat,4-chlorophenylisocyanate,isocyanic acid, p-chlorophenyl ester,1-chloro-4-isocyanato-benzene |
| IUPAC Name | 1-chloro-4-isocyanatobenzene |
| InChI Key | ADAKRBAJFHTIEW-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
2-Chloro-4-fluoroaniline, 97%
CAS: 2106-02-7 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00042530
| CAS | 2106-02-7 |
|---|---|
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00042530 |
| Molecular Formula | C6H5ClFN |
| CAS | 6575-05-9 |
|---|---|
| MDL Number | MFCD00052711 |
PESTANAL™ 3-Chlorotoluene Analytical Standard, MilliporeSigma™ Supelco™
3-Chlorotoluene is a chlorinated solvent, and a major environmental pollutant. It is primarily used in textile, peroxide, pesticide, pharmaceutical, and dye industries.
4-Chloromandelic acid, 98%
CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00042724 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl
| PubChem CID | 10299 |
|---|---|
| CAS | 492-86-4 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00042724 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)Cl |
| Synonym | 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid |
| IUPAC Name | 2-(4-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | BWSFWXSSALIZAU-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
1-(4-Chlorophenyl)-1-cyclopropanecarboxylic acid, 99%
CAS: 72934-37-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00001289 InChI Key: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid PubChem CID: 98606 IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
| PubChem CID | 98606 |
|---|---|
| CAS | 72934-37-3 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD00001289 |
| SMILES | C1CC1(C2=CC=C(C=C2)Cl)C(=O)O |
| Synonym | 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid |
| IUPAC Name | 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid |
| InChI Key | YAHLWSGIQJATGG-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO2 |
Ethyl 4-chlorophenylacetate, 98+%
CAS: 14062-24-9 MDL Number: MFCD00018791 InChI Key: UTWBWFXECVFDPZ-UHFFFAOYSA-N Synonym: ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p PubChem CID: 84177 IUPAC Name: ethyl 2-(4-chlorophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Cl
| PubChem CID | 84177 |
|---|---|
| CAS | 14062-24-9 |
| MDL Number | MFCD00018791 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)Cl |
| Synonym | ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p |
| IUPAC Name | ethyl 2-(4-chlorophenyl)acetate |
| InChI Key | UTWBWFXECVFDPZ-UHFFFAOYSA-N |
3-chloro-5-fluoroaniline, 97%
CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 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) | 145.56 |
| 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 |