Chlorobenzene
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Filtered Search Results
4-Chlorophenyl Isothiocyanate 98.0+%, TCI America™
CAS: 2131-55-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004810 InChI Key: MZZVFXMTZTVUFO-UHFFFAOYSA-N Synonym: 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato PubChem CID: 16480 IUPAC Name: 1-chloro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Cl
| PubChem CID | 16480 |
|---|---|
| CAS | 2131-55-7 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00004810 |
| SMILES | C1=CC(=CC=C1N=C=S)Cl |
| Synonym | 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato |
| IUPAC Name | 1-chloro-4-isothiocyanatobenzene |
| InChI Key | MZZVFXMTZTVUFO-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
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 |
2-Chloro-6-fluorobenzonitrile 98.0+%, TCI America™
CAS: 668-45-1 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00001780 InChI Key: XPTAYRHLHAFUOS-UHFFFAOYSA-N Synonym: 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile PubChem CID: 69587 IUPAC Name: 2-chloro-6-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)F
| PubChem CID | 69587 |
|---|---|
| CAS | 668-45-1 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00001780 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)F |
| Synonym | 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile |
| IUPAC Name | 2-chloro-6-fluorobenzonitrile |
| InChI Key | XPTAYRHLHAFUOS-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
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 |
3-Chloro-4-(2-pyridylmethoxy)aniline 98.0+%, TCI America™
CAS: 524955-09-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.68 MDL Number: MFCD08699389 InChI Key: XCAPJQSICQSUJP-UHFFFAOYSA-N PubChem CID: 16781212 IUPAC Name: 3-chloro-4-[(pyridin-2-yl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1
| PubChem CID | 16781212 |
|---|---|
| CAS | 524955-09-7 |
| Molecular Weight (g/mol) | 234.68 |
| MDL Number | MFCD08699389 |
| SMILES | NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1 |
| IUPAC Name | 3-chloro-4-[(pyridin-2-yl)methoxy]aniline |
| InChI Key | XCAPJQSICQSUJP-UHFFFAOYSA-N |
| Molecular Formula | C12H11ClN2O |
| 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 |
1,2,3-Trichlorobenzene 98.0+%, TCI America™
CAS: 87-61-6 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000537 InChI Key: RELMFMZEBKVZJC-UHFFFAOYSA-N Synonym: trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 PubChem CID: 6895 ChEBI: CHEBI:35289 IUPAC Name: 1,2,3-trichlorobenzene SMILES: ClC1=CC=CC(Cl)=C1Cl
| PubChem CID | 6895 |
|---|---|
| CAS | 87-61-6 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:35289 |
| MDL Number | MFCD00000537 |
| SMILES | ClC1=CC=CC(Cl)=C1Cl |
| Synonym | trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 |
| IUPAC Name | 1,2,3-trichlorobenzene |
| InChI Key | RELMFMZEBKVZJC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
4-Chloro-D-mandelic Acid 98.0+%, TCI America™
CAS: 32189-36-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798430 InChI Key: BWSFWXSSALIZAU-SSDOTTSWSA-N Synonym: (R)-2-(4-Chlorophenyl)-2-hydroxyacetic Acid PubChem CID: 785085 IUPAC Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl
| PubChem CID | 785085 |
|---|---|
| CAS | 32189-36-9 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798430 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)Cl |
| Synonym | (R)-2-(4-Chlorophenyl)-2-hydroxyacetic Acid |
| IUPAC Name | (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | BWSFWXSSALIZAU-SSDOTTSWSA-N |
| Molecular Formula | C8H7ClO3 |
2-Chloro-5-methyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 5307-03-9 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00190684 InChI Key: CPCPKQUNFFHAIZ-UHFFFAOYSA-N Synonym: 2,5-Diamino-4-chlorotoluene PubChem CID: 79193 IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine SMILES: CC1=CC(=C(C=C1N)Cl)N
| PubChem CID | 79193 |
|---|---|
| CAS | 5307-03-9 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00190684 |
| SMILES | CC1=CC(=C(C=C1N)Cl)N |
| Synonym | 2,5-Diamino-4-chlorotoluene |
| IUPAC Name | 2-chloro-5-methylbenzene-1,4-diamine |
| InChI Key | CPCPKQUNFFHAIZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
1-Bromo-3-chlorobenzene 99.0+%, TCI America™
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 |
|---|---|
| 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 |
Tetrachloroterephthalonitrile 98.0+%, TCI America™
CAS: 1897-41-2 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00059583 InChI Key: TXRVDQMSXQKAPG-UHFFFAOYSA-N Synonym: Perchloroterephthalonitrile PubChem CID: 74694 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl
| PubChem CID | 74694 |
|---|---|
| CAS | 1897-41-2 |
| Molecular Weight (g/mol) | 265.902 |
| MDL Number | MFCD00059583 |
| SMILES | C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl |
| Synonym | Perchloroterephthalonitrile |
| IUPAC Name | 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile |
| InChI Key | TXRVDQMSXQKAPG-UHFFFAOYSA-N |
| Molecular Formula | C8Cl4N2 |
2,4,5-Trichlorophenol Sodium Salt 98.0+%, TCI America™
CAS: 136-32-3 Molecular Formula: C6H2Cl3NaO Molecular Weight (g/mol): 219.421 MDL Number: MFCD00058974 InChI Key: KWFOMJTYKROHLX-UHFFFAOYSA-M PubChem CID: 23662264 IUPAC Name: sodium;2,4,5-trichlorophenolate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+]
| PubChem CID | 23662264 |
|---|---|
| CAS | 136-32-3 |
| Molecular Weight (g/mol) | 219.421 |
| MDL Number | MFCD00058974 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+] |
| IUPAC Name | sodium;2,4,5-trichlorophenolate |
| InChI Key | KWFOMJTYKROHLX-UHFFFAOYSA-M |
| Molecular Formula | C6H2Cl3NaO |
2-Bromo-6-chlorotoluene 98.0+%, TCI America™
CAS: 62356-27-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00061121 InChI Key: DMARBQGIQKLIPM-UHFFFAOYSA-N Synonym: 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene PubChem CID: 123552 IUPAC Name: 1-bromo-3-chloro-2-methylbenzene SMILES: CC1=C(Cl)C=CC=C1Br
| PubChem CID | 123552 |
|---|---|
| CAS | 62356-27-8 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00061121 |
| SMILES | CC1=C(Cl)C=CC=C1Br |
| Synonym | 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene |
| IUPAC Name | 1-bromo-3-chloro-2-methylbenzene |
| InChI Key | DMARBQGIQKLIPM-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
2-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 98.0+%, TCI America™
CAS: 346656-42-6 Molecular Formula: C11H14BClO2 Molecular Weight (g/mol): 224.491 InChI Key: HTKUDRCYEPYTOR-UHFFFAOYSA-N Synonym: 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester PubChem CID: 10443629 IUPAC Name: 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl
| PubChem CID | 10443629 |
|---|---|
| CAS | 346656-42-6 |
| Molecular Weight (g/mol) | 224.491 |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl |
| Synonym | 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester |
| IUPAC Name | 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane |
| InChI Key | HTKUDRCYEPYTOR-UHFFFAOYSA-N |
| Molecular Formula | C11H14BClO2 |
2-Chlorophenetole 99.0+%, TCI America™
CAS: 614-72-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00058930 InChI Key: IRYSAAMKXPLGAM-UHFFFAOYSA-N Synonym: 1-Chloro-2-ethoxybenzene PubChem CID: 69197 IUPAC Name: 1-chloro-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1Cl
| PubChem CID | 69197 |
|---|---|
| CAS | 614-72-2 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00058930 |
| SMILES | CCOC1=CC=CC=C1Cl |
| Synonym | 1-Chloro-2-ethoxybenzene |
| IUPAC Name | 1-chloro-2-ethoxybenzene |
| InChI Key | IRYSAAMKXPLGAM-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |