Chlorobenzene
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Filtered Search Results
4-Chloro-3-methylbenzeneboronic acid, 98%
CAS: 161950-10-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD02683104 InChI Key: UZDPQDBLCJDUAX-UHFFFAOYSA-N Synonym: 4-chloro-3-methylbenzeneboronic acid,4-chloro-3-methylphenyl boronic acid,4-chloro-m-tolueneboronic acid,4-chloro-m-tolylboronic acid,4-chloro-3-methyl-phenyl boronic acid,boronic acid, 4-chloro-3-methylphenyl,boronic acid, b-4-chloro-3-methylphenyl,acmc-209xzw,4-chloro-3-methylphenylboronicacid,3-methyl-4-chlorophenylboronic acid PubChem CID: 3786632 IUPAC Name: (4-chloro-3-methylphenyl)boronic acid SMILES: CC1=C(Cl)C=CC(=C1)B(O)O
| PubChem CID | 3786632 |
|---|---|
| CAS | 161950-10-3 |
| Molecular Weight (g/mol) | 170.40 |
| MDL Number | MFCD02683104 |
| SMILES | CC1=C(Cl)C=CC(=C1)B(O)O |
| Synonym | 4-chloro-3-methylbenzeneboronic acid,4-chloro-3-methylphenyl boronic acid,4-chloro-m-tolueneboronic acid,4-chloro-m-tolylboronic acid,4-chloro-3-methyl-phenyl boronic acid,boronic acid, 4-chloro-3-methylphenyl,boronic acid, b-4-chloro-3-methylphenyl,acmc-209xzw,4-chloro-3-methylphenylboronicacid,3-methyl-4-chlorophenylboronic acid |
| IUPAC Name | (4-chloro-3-methylphenyl)boronic acid |
| InChI Key | UZDPQDBLCJDUAX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
3-Chlorotoluene, 97%
CAS: 108-41-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000595 InChI Key: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1
| PubChem CID | 7931 |
|---|---|
| CAS | 108-41-8 |
| Molecular Weight (g/mol) | 126.58 |
| MDL Number | MFCD00000595 |
| SMILES | CC1=CC=CC(Cl)=C1 |
| Synonym | 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- |
| IUPAC Name | 1-chloro-3-methylbenzene |
| InChI Key | OSOUNOBYRMOXQQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
1-Bromo-2-chlorobenzene, 98+%
CAS: 694-80-4 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.452 MDL Number: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br
| PubChem CID | 12754 |
|---|---|
| CAS | 694-80-4 |
| Molecular Weight (g/mol) | 191.452 |
| MDL Number | MFCD00000532 |
| SMILES | C1=CC=C(C(=C1)Cl)Br |
| Synonym | 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene |
| IUPAC Name | 1-bromo-2-chlorobenzene |
| InChI Key | QBELEDRHMPMKHP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
2-Chlorobenzonitrile, 98%
CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.566 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) | 137.566 |
| 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 |
Chlorobenzene, 99.5% min., ACS, MilliporeSigma™
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 |
1,2,4-Trichlorobenzene, 99.0% min., ACS, MilliporeSigma™
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 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 |
| 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 |
3-Chloroaniline, 99%
CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
| PubChem CID | 7932 |
|---|---|
| CAS | 108-42-9 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00007765 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| IUPAC Name | 3-chloroaniline |
| InChI Key | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
3-Chlorobenzonitrile, 99%
CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N
| PubChem CID | 13015 |
|---|---|
| CAS | 766-84-7 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00001798 |
| SMILES | ClC1=CC=CC(=C1)C#N |
| Synonym | m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 |
| IUPAC Name | 3-chlorobenzonitrile |
| InChI Key | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
4-Chlorobenzonitrile, 99%
CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N
| PubChem CID | 12163 |
|---|---|
| CAS | 623-03-0 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00001813 |
| SMILES | ClC1=CC=C(C=C1)C#N |
| Synonym | p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile |
| IUPAC Name | 4-chlorobenzonitrile |
| InChI Key | GJNGXPDXRVXSEH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
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 |
4-Chlorobenzeneboronic acid pinacol ester, 97%
CAS: 195062-61-4 Molecular Formula: C12H16BClO2 Molecular Weight (g/mol): 238.52 MDL Number: MFCD05663875 InChI Key: NYARTXMDWRAVIX-UHFFFAOYSA-N PubChem CID: 10633712 IUPAC Name: 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1
| PubChem CID | 10633712 |
|---|---|
| CAS | 195062-61-4 |
| Molecular Weight (g/mol) | 238.52 |
| MDL Number | MFCD05663875 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | NYARTXMDWRAVIX-UHFFFAOYSA-N |
| Molecular Formula | C12H16BClO2 |
4-Chlorophenoxyacetonitrile, 98%, Thermo Scientific Chemicals
CAS: 3598-13-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00031535 InChI Key: YUGDKEWUYZXXRU-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp PubChem CID: 306444 IUPAC Name: 2-(4-chlorophenoxy)acetonitrile SMILES: ClC1=CC=C(OCC#N)C=C1
| PubChem CID | 306444 |
|---|---|
| CAS | 3598-13-8 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD00031535 |
| SMILES | ClC1=CC=C(OCC#N)C=C1 |
| Synonym | 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp |
| IUPAC Name | 2-(4-chlorophenoxy)acetonitrile |
| InChI Key | YUGDKEWUYZXXRU-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
3-chloro-4-methylphenyl isocyanate, 98%, Thermo Scientific™
CAS: 28479-22-3 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00013858 InChI Key: UKTKKMZDESVUEE-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison PubChem CID: 62832 IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene SMILES: CC1=CC=C(C=C1Cl)N=C=O
| PubChem CID | 62832 |
|---|---|
| CAS | 28479-22-3 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD00013858 |
| SMILES | CC1=CC=C(C=C1Cl)N=C=O |
| Synonym | 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison |
| IUPAC Name | 2-chloro-4-isocyanato-1-methylbenzene |
| InChI Key | UKTKKMZDESVUEE-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
1-Chloro-4-ethynylbenzene, 98%
CAS: 873-73-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl
| PubChem CID | 70118 |
|---|---|
| CAS | 873-73-4 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00191917 |
| SMILES | C#CC1=CC=C(C=C1)Cl |
| Synonym | 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne |
| IUPAC Name | 1-chloro-4-ethynylbenzene |
| InChI Key | LFZJRTMTKGYJRS-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl |
3-Chloro-2-methylbenzeneboronic acid, 97%
CAS: 313545-20-9 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.399 MDL Number: MFCD04115641 InChI Key: BJPNVVXTUYMJPN-UHFFFAOYSA-N Synonym: 3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid PubChem CID: 3744103 IUPAC Name: (3-chloro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)Cl)C)(O)O
| PubChem CID | 3744103 |
|---|---|
| CAS | 313545-20-9 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD04115641 |
| SMILES | B(C1=C(C(=CC=C1)Cl)C)(O)O |
| Synonym | 3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid |
| IUPAC Name | (3-chloro-2-methylphenyl)boronic acid |
| InChI Key | BJPNVVXTUYMJPN-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |