Chlorobenzene
- (39)
- (5)
- (18)
- (14)
- (10)
- (8)
- (6)
- (5)
- (16)
- (1)
- (3)
- (7)
- (8)
- (30)
- (12)
- (1)
- (1)
- (21)
- (2)
- (4)
- (3)
- (2)
- (1)
- (15)
- (7)
- (3)
- (6)
- (4)
- (20)
- (3)
- (10)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (3)
- (2)
- (4)
- (8)
- (5)
- (12)
- (8)
- (16)
- (4)
- (3)
- (7)
- (3)
- (14)
- (1)
- (1)
- (2)
- (17)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (9)
- (2)
- (1)
- (1)
- (11)
- (24)
- (11)
- (1)
- (2)
- (17)
- (5)
- (2)
- (5)
- (6)
- (3)
- (1)
- (1)
- (6)
- (2)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (9)
- (7)
- (3)
- (2)
- (2)
- (2)
- (1)
- (10)
- (1)
- (2)
- (1)
- (2)
- (4)
- (5)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (1)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (8)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (16)
- (113)
- (5)
- (1)
- (24)
- (1)
- (1)
- (1)
- (46)
- (11)
- (4)
- (8)
- (8)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (185)
- (7)
- (2)
- (17)
- (3)
- (10)
- (3)
- (1)
- (1)
- (11)
- (3)
- (1)
- (1)
- (1)
- (193)
- (2)
- (25)
- (4)
- (2)
- (40)
- (1)
- (11)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (7)
- (2)
- (3)
- (25)
- (10)
- (1)
- (2)
- (3)
- (5)
- (48)
- (114)
- (31)
- (2)
- (13)
- (2)
- (2)
- (18)
- (4)
- (8)
- (2)
- (18)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (13)
- (2)
- (12)
- (133)
- (3)
- (1)
- (133)
- (4)
- (3)
- (2)
- (59)
- (2)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (11)
- (20)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (7)
- (4)
- (3)
- (3)
- (3)
- (5)
- (1)
- (3)
- (3)
- (5)
- (2)
- (3)
- (7)
- (3)
- (4)
- (3)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (3)
- (2)
- (8)
- (3)
- (2)
- (18)
- (7)
- (3)
- (2)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (7)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (10)
- (1)
- (6)
- (1)
- (3)
- (7)
- (2)
Filtered Search Results
2-(2-Chlorophenyl)ethanol 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 19819-95-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 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 |
|---|---|
| CAS | 19819-95-5 |
| Molecular Weight (g/mol) | 156.609 |
| 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 |
2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1875-88-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002899 InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol PubChem CID: 74647 IUPAC Name: 2-(4-chlorophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Cl
| PubChem CID | 74647 |
|---|---|
| CAS | 1875-88-3 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00002899 |
| SMILES | C1=CC(=CC=C1CCO)Cl |
| Synonym | 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol |
| IUPAC Name | 2-(4-chlorophenyl)ethanol |
| InChI Key | HZFRKZWBVUJYDA-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
3-Chloro-4-(3-fluorobenzyloxy)aniline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 202197-26-0 Molecular Formula: C13H11ClFNO Molecular Weight (g/mol): 251.69 MDL Number: MFCD06809822 InChI Key: AYPFEYDGZDPAPE-UHFFFAOYSA-N PubChem CID: 7059263 IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1
| PubChem CID | 7059263 |
|---|---|
| CAS | 202197-26-0 |
| Molecular Weight (g/mol) | 251.69 |
| MDL Number | MFCD06809822 |
| SMILES | NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1 |
| IUPAC Name | 3-chloro-4-[(3-fluorophenyl)methoxy]aniline |
| InChI Key | AYPFEYDGZDPAPE-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClFNO |
2-(3-Chlorophenyl)ethanol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5182-44-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002892 InChI Key: NDWAVJKRSASRPH-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee PubChem CID: 78856 IUPAC Name: 2-(3-chlorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(Cl)=C1
| PubChem CID | 78856 |
|---|---|
| CAS | 5182-44-5 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00002892 |
| SMILES | OCCC1=CC=CC(Cl)=C1 |
| Synonym | 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee |
| IUPAC Name | 2-(3-chlorophenyl)ethan-1-ol |
| InChI Key | NDWAVJKRSASRPH-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
3-Chloro-5-fluoroaniline 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2-Chloro-4-(trifluoromethoxy)aniline 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 69695-61-0 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD01631704 InChI Key: YMLWONHDNGICOH-UHFFFAOYSA-N PubChem CID: 2734084 IUPAC Name: 2-chloro-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1OC(F)(F)F)Cl)N
| PubChem CID | 2734084 |
|---|---|
| CAS | 69695-61-0 |
| Molecular Weight (g/mol) | 211.568 |
| MDL Number | MFCD01631704 |
| SMILES | C1=CC(=C(C=C1OC(F)(F)F)Cl)N |
| IUPAC Name | 2-chloro-4-(trifluoromethoxy)aniline |
| InChI Key | YMLWONHDNGICOH-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3NO |
3-Chloro-4-(2-pyridylmethoxy)aniline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2-Chlorophenoxyacetic Acid 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl
| PubChem CID | 11969 |
|---|---|
| CAS | 614-61-9 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD00004298 |
| SMILES | OC(=O)COC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy |
| IUPAC Name | 2-(2-chlorophenoxy)acetic acid |
| InChI Key | OPQYFNRLWBWCST-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
1-Chloro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 450-96-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD03840206 InChI Key: NZRLCYJRHKUVCV-UHFFFAOYSA-N PubChem CID: 2782782 IUPAC Name: 1-chloro-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Cl
| PubChem CID | 2782782 |
|---|---|
| CAS | 450-96-4 |
| Molecular Weight (g/mol) | 196.55 |
| MDL Number | MFCD03840206 |
| SMILES | FC(F)(F)OC1=CC=CC=C1Cl |
| IUPAC Name | 1-chloro-2-(trifluoromethoxy)benzene |
| InChI Key | NZRLCYJRHKUVCV-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
4-Chlorophenylacetyl Chloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
5-Chloro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
| PubChem CID | 2773336 |
|---|---|
| CAS | 148839-33-2 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD03411939 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=CC(=C1)Cl)C)(O)O |
| TSCA | No |
| IUPAC Name | (5-chloro-2-methylphenyl)boronic acid |
| InChI Key | QWTHTSAWMJFMOV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
2-Chloro-1,4-phenylenediamine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 615-66-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00128931 InChI Key: MGLZGLAFFOMWPB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2-chlorobenzene PubChem CID: 11998 ChEBI: CHEBI:76598 IUPAC Name: 2-chlorobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)Cl)N
| PubChem CID | 11998 |
|---|---|
| CAS | 615-66-7 |
| Molecular Weight (g/mol) | 142.586 |
| ChEBI | CHEBI:76598 |
| MDL Number | MFCD00128931 |
| SMILES | C1=CC(=C(C=C1N)Cl)N |
| Synonym | 1,4-Diamino-2-chlorobenzene |
| IUPAC Name | 2-chlorobenzene-1,4-diamine |
| InChI Key | MGLZGLAFFOMWPB-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
4-Chloro-D-mandelic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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-Chlorobenzotrichloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2136-89-2 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 MDL Number: MFCD00000788 InChI Key: MFHPYLFZSCSNST-UHFFFAOYSA-N Synonym: 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene PubChem CID: 16494 IUPAC Name: 1-chloro-2-(trichloromethyl)benzene SMILES: C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl
| PubChem CID | 16494 |
|---|---|
| CAS | 2136-89-2 |
| Molecular Weight (g/mol) | 229.909 |
| MDL Number | MFCD00000788 |
| SMILES | C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl |
| Synonym | 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene |
| IUPAC Name | 1-chloro-2-(trichloromethyl)benzene |
| InChI Key | MFHPYLFZSCSNST-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl4 |
2'-Chloroacetanilide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 533-17-5 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD00045169 InChI Key: KNVQTRVKSOEHPU-UHFFFAOYSA-N Synonym: 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z PubChem CID: 10777 ChEBI: CHEBI:35087 IUPAC Name: N-(2-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Cl
| PubChem CID | 10777 |
|---|---|
| CAS | 533-17-5 |
| Molecular Weight (g/mol) | 169.61 |
| ChEBI | CHEBI:35087 |
| MDL Number | MFCD00045169 |
| SMILES | CC(=O)NC1=CC=CC=C1Cl |
| Synonym | 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z |
| IUPAC Name | N-(2-chlorophenyl)acetamide |
| InChI Key | KNVQTRVKSOEHPU-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |