
Chlorobenzene
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Filtered Search Results

Thermo Scientific Chemicals Chlorobenzene, 99+%, pure
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 |
1,2,4-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 |
Thermo Scientific Chemicals Chlorobenzene, 99.9%, for HPLC
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.56 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) | 112.56 |
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 |
Avantor Macron Chlorobenzene ACS AR, Macron Fine Chemicals™
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 |
Thermo Scientific Chemicals 2-Chlorobenzonitrile, 99%
CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001779 InChI Key: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC Name: 2-chlorobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)Cl

PubChem CID | 13391 |
---|---|
CAS | 873-32-5 |
Molecular Weight (g/mol) | 137.57 |
MDL Number | MFCD00001779 |
SMILES | C1=CC=C(C(=C1)C#N)Cl |
Synonym | benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech |
IUPAC Name | 2-chlorobenzonitrile |
InChI Key | NHWQMJMIYICNBP-UHFFFAOYSA-N |
Molecular Formula | C7H4ClN |
Thermo Scientific Chemicals 2-Chlorobenzyl mercaptan, 98%, Thermo Scientific™
CAS: 39718-00-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.65 MDL Number: MFCD00004868 InChI Key: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC Name: (2-chlorophenyl)methanethiol SMILES: C1=CC=C(C(=C1)CS)Cl

PubChem CID | 580759 |
---|---|
CAS | 39718-00-8 |
Molecular Weight (g/mol) | 158.65 |
MDL Number | MFCD00004868 |
SMILES | C1=CC=C(C(=C1)CS)Cl |
Synonym | 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw |
IUPAC Name | (2-chlorophenyl)methanethiol |
InChI Key | WWFIIZLHSNBNTC-UHFFFAOYSA-N |
Molecular Formula | C7H7ClS |
Thermo Scientific Chemicals 6-Chloro-2,4-difluoroaniline, 97%
CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.55 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) | 163.55 |
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 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals Chlorobenzene, 99%
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 |
Thermo Scientific Chemicals 1-(4-Chlorophenyl)-1-cyclopentanecarboxylic acid, 98%, Thermo Scientific™
CAS: 80789-69-1 Molecular Formula: C12H13ClO2 Molecular Weight (g/mol): 224.69 MDL Number: MFCD00001373 InChI Key: QJNFJEMGWIQMJT-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid PubChem CID: 97447 IUPAC Name: 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

PubChem CID | 97447 |
---|---|
CAS | 80789-69-1 |
Molecular Weight (g/mol) | 224.69 |
MDL Number | MFCD00001373 |
SMILES | C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O |
Synonym | 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid |
IUPAC Name | 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid |
InChI Key | QJNFJEMGWIQMJT-UHFFFAOYSA-N |
Molecular Formula | C12H13ClO2 |
Thermo Scientific Chemicals 2-chlorophenylacetyl Chloride, 97%
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 |
Thermo Scientific Chemicals 3-Bromochlorobenzene, 99%
CAS: 108-37-2 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000568 InChI Key: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC Name: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1

PubChem CID | 7928 |
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CAS | 108-37-2 |
Molecular Weight (g/mol) | 191.45 |
MDL Number | MFCD00000568 |
SMILES | ClC1=CC=CC(Br)=C1 |
Synonym | 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene |
IUPAC Name | 1-bromo-3-chlorobenzene |
InChI Key | JRGGUPZKKTVKOV-UHFFFAOYSA-N |
Molecular Formula | C6H4BrCl |
Thermo Scientific Chemicals 2-Chlorophenethylalcohol, 98%
CAS: 19819-95-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002888 InChI Key: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC Name: 2-(2-chlorophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl

PubChem CID | 88266 |
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CAS | 19819-95-5 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00002888 |
SMILES | C1=CC=C(C(=C1)CCO)Cl |
Synonym | 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol |
IUPAC Name | 2-(2-chlorophenyl)ethanol |
InChI Key | IWNHTCBFRSCBQK-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |
Thermo Scientific Chemicals 4-Chlorophenylacetic acid, 98%
CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

PubChem CID | 15880 |
---|---|
CAS | 1878-66-6 |
Molecular Weight (g/mol) | 170.59 |
ChEBI | CHEBI:30749 |
MDL Number | MFCD00004344 |
SMILES | OC(=O)CC1=CC=C(Cl)C=C1 |
Synonym | 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl |
IUPAC Name | 2-(4-chlorophenyl)acetic acid |
InChI Key | CDPKJZJVTHSESZ-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
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 |
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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 |