Trifluoromethylbenzenes
- (1)
- (267)
- (27)
- (2)
- (1)
- (33)
- (5)
- (3)
- (2)
- (2)
- (9)
- (236)
- (7)
- (2)
- (16)
- (1)
- (14)
- (3)
- (391)
- (4)
- (1)
- (11)
- (2)
- (1)
- (19)
- (4)
- (2)
- (3)
- (4)
- (2)
- (6)
- (11)
- (8)
- (5)
- (12)
- (4)
- (9)
- (3)
- (2)
- (13)
- (8)
- (6)
- (14)
- (10)
- (10)
- (3)
- (12)
- (6)
- (11)
- (4)
- (6)
- (1)
- (7)
- (6)
- (3)
- (3)
- (11)
- (3)
- (6)
- (7)
- (8)
- (2)
- (7)
- (4)
- (4)
- (14)
- (4)
- (5)
- (12)
- (4)
- (13)
- (9)
- (4)
- (2)
- (7)
- (4)
- (5)
- (10)
- (2)
- (2)
- (9)
- (5)
- (17)
- (2)
- (4)
- (6)
- (2)
- (2)
- (3)
- (12)
- (11)
- (15)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (5)
- (7)
- (11)
- (14)
- (4)
- (4)
- (1)
- (6)
- (3)
- (2)
- (6)
- (9)
- (13)
- (1)
- (2)
- (6)
- (11)
- (2)
- (2)
- (7)
- (2)
- (1)
- (4)
- (5)
- (4)
- (5)
- (2)
- (3)
- (4)
- (6)
- (2)
- (2)
- (15)
- (2)
- (2)
- (2)
- (15)
- (3)
- (7)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (4)
- (5)
- (9)
- (4)
- (8)
- (5)
- (2)
- (2)
- (10)
- (2)
- (7)
- (7)
- (10)
- (2)
- (1)
- (4)
- (2)
- (6)
- (7)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (8)
- (3)
- (2)
- (4)
- (2)
- (4)
- (1)
- (1)
- (3)
- (8)
- (2)
- (1)
- (4)
- (4)
- (5)
- (2)
- (1)
- (2)
- (4)
- (9)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (6)
- (5)
- (6)
- (2)
- (2)
- (1)
- (7)
- (1)
- (12)
- (1)
- (7)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (5)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (3)
- (4)
- (4)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (14)
- (3)
- (2)
- (12)
- (4)
- (7)
- (60)
- (13)
- (2)
- (5)
- (36)
- (254)
- (2)
- (93)
- (10)
- (6)
- (9)
- (2)
- (12)
- (5)
- (16)
- (2)
- (23)
- (12)
- (158)
- (3)
- (208)
- (5)
- (49)
- (3)
- (3)
- (40)
- (2)
- (193)
- (1)
- (3)
- (11)
- (1)
- (394)
- (1)
- (2)
- (2)
- (2)
- (13)
- (18)
- (6)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (5)
- (4)
- (8)
- (2)
- (5)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (6)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (4)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (4)
- (3)
- (3)
- (1)
- (2)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (8)
- (3)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (11)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (8)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (6)
- (9)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
Filtered Search Results
4-(Trifluoromethyl)benzoyl chloride, 97%
CAS: 329-15-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000694 InChI Key: OXZYBOLWRXENKT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride PubChem CID: 67607 IUPAC Name: 4-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 67607 |
|---|---|
| CAS | 329-15-7 |
| Molecular Weight (g/mol) | 208.56 |
| MDL Number | MFCD00000694 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride |
| IUPAC Name | 4-(trifluoromethyl)benzoyl chloride |
| InChI Key | OXZYBOLWRXENKT-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |
2-Methylbenzotrifluoride, 97%
CAS: 13630-19-8 Molecular Formula: C8H7F3 Molecular Weight (g/mol): 160.14 MDL Number: MFCD00153204 InChI Key: DVFVNJHIVAPTMS-UHFFFAOYSA-N Synonym: 2-methylbenzotrifluoride,1-methyl-2-trifluoromethyl benzene,2-trifluoromethyl toluene,1-methyl-2-trifluoromethyl-benzene,alpha,alpha,alpha-trifluoro-o-xylene,benzene, methyl trifluoromethyl,benzene, 1-methyl-2-trifluoromethyl,2-methyl-1-trifluoromethyl benzene,trifluoromethyltoluene,pubchem1657 PubChem CID: 2775324 IUPAC Name: 1-methyl-2-(trifluoromethyl)benzene SMILES: CC1=CC=CC=C1C(F)(F)F
| PubChem CID | 2775324 |
|---|---|
| CAS | 13630-19-8 |
| Molecular Weight (g/mol) | 160.14 |
| MDL Number | MFCD00153204 |
| SMILES | CC1=CC=CC=C1C(F)(F)F |
| Synonym | 2-methylbenzotrifluoride,1-methyl-2-trifluoromethyl benzene,2-trifluoromethyl toluene,1-methyl-2-trifluoromethyl-benzene,alpha,alpha,alpha-trifluoro-o-xylene,benzene, methyl trifluoromethyl,benzene, 1-methyl-2-trifluoromethyl,2-methyl-1-trifluoromethyl benzene,trifluoromethyltoluene,pubchem1657 |
| IUPAC Name | 1-methyl-2-(trifluoromethyl)benzene |
| InChI Key | DVFVNJHIVAPTMS-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3 |
5-Amino-2-chlorobenzotrifluoride, 99%
CAS: 320-51-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007846 InChI Key: ASPDJZINBYYZRU-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine PubChem CID: 67574 ChEBI: CHEBI:59245 IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1N)C(F)(F)F)Cl
| PubChem CID | 67574 |
|---|---|
| CAS | 320-51-4 |
| Molecular Weight (g/mol) | 195.57 |
| ChEBI | CHEBI:59245 |
| MDL Number | MFCD00007846 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine |
| IUPAC Name | 4-chloro-3-(trifluoromethyl)aniline |
| InChI Key | ASPDJZINBYYZRU-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
3-Chloro-4-(trifluoromethyl)benzeneboronic acid, 97%
CAS: 847756-88-1 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD03788417 InChI Key: OCHKTAGGJMWISO-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethyl phenylboronic acid,3-chloro-4-trifluoromethylphenylboronic acid,3-chloro-4-trifluoromethyl benzeneboronic acid,3-chloro-4-trifluoromethyl phenyl boronic acid,4-borono-2-chlorobenzotrifluoride,boronic acid, 3-chloro-4-trifluoromethyl phenyl,pubchem23707,acmc-209pwg PubChem CID: 3772958 IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C(F)(F)F)Cl)(O)O
| PubChem CID | 3772958 |
|---|---|
| CAS | 847756-88-1 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD03788417 |
| SMILES | B(C1=CC(=C(C=C1)C(F)(F)F)Cl)(O)O |
| Synonym | 3-chloro-4-trifluoromethyl phenylboronic acid,3-chloro-4-trifluoromethylphenylboronic acid,3-chloro-4-trifluoromethyl benzeneboronic acid,3-chloro-4-trifluoromethyl phenyl boronic acid,4-borono-2-chlorobenzotrifluoride,boronic acid, 3-chloro-4-trifluoromethyl phenyl,pubchem23707,acmc-209pwg |
| IUPAC Name | [3-chloro-4-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | OCHKTAGGJMWISO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
4-Hydroxy-3-(trifluoromethyl)benzonitrile, 98+%
CAS: 124811-71-8 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD06797882 InChI Key: QXIFYONUKBXFTH-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzonitrile,4-hydroxy-3-trifluoromethyl-benzonitrile,pubchem4808,acmc-1c4p4,ksc514a8j,5-cyano-2-hydroxybenzotrifluoride,benzonitrile,4-hydroxy-3-trifluoromethyl,benzonitrile, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzenecarbonitrile PubChem CID: 2783159 IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)O
| PubChem CID | 2783159 |
|---|---|
| CAS | 124811-71-8 |
| Molecular Weight (g/mol) | 187.121 |
| MDL Number | MFCD06797882 |
| SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)O |
| Synonym | 4-hydroxy-3-trifluoromethyl benzonitrile,4-hydroxy-3-trifluoromethyl-benzonitrile,pubchem4808,acmc-1c4p4,ksc514a8j,5-cyano-2-hydroxybenzotrifluoride,benzonitrile,4-hydroxy-3-trifluoromethyl,benzonitrile, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 4-hydroxy-3-(trifluoromethyl)benzonitrile |
| InChI Key | QXIFYONUKBXFTH-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
4-Nitro-3-(trifluoromethyl)phenol, 97%
CAS: 88-30-2 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.108 MDL Number: MFCD00014714 InChI Key: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide PubChem CID: 6931 IUPAC Name: 4-nitro-3-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 6931 |
|---|---|
| CAS | 88-30-2 |
| Molecular Weight (g/mol) | 207.108 |
| MDL Number | MFCD00014714 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)phenol |
| InChI Key | ZEFMBAFMCSYJOO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
3-(Trifluoromethyl)thiophenol, 97%
CAS: 937-00-8 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.17 MDL Number: MFCD00041142 InChI Key: SCURCOWZQJIUGR-UHFFFAOYSA-N Synonym: 3-trifluoromethyl thiophenol,3-trifluoromethyl benzenethiol,3-trifluoromethyl benzene-1-thiol,3-trifluoromethylthiophenol,m-trifluoromethylthiophenol,3-mercaptobenzotrifluoride,m-trifluoromethyl benzenethiol,benzenethiol, 3-trifluoromethyl,pubchem4600 PubChem CID: 136751 IUPAC Name: 3-(trifluoromethyl)benzenethiol SMILES: FC(F)(F)C1=CC=CC(S)=C1
| PubChem CID | 136751 |
|---|---|
| CAS | 937-00-8 |
| Molecular Weight (g/mol) | 178.17 |
| MDL Number | MFCD00041142 |
| SMILES | FC(F)(F)C1=CC=CC(S)=C1 |
| Synonym | 3-trifluoromethyl thiophenol,3-trifluoromethyl benzenethiol,3-trifluoromethyl benzene-1-thiol,3-trifluoromethylthiophenol,m-trifluoromethylthiophenol,3-mercaptobenzotrifluoride,m-trifluoromethyl benzenethiol,benzenethiol, 3-trifluoromethyl,pubchem4600 |
| IUPAC Name | 3-(trifluoromethyl)benzenethiol |
| InChI Key | SCURCOWZQJIUGR-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3S |
2-[3-(Trifluoromethyl)phenyl]ethylamine, 98%
CAS: 52516-30-0 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD00040756 InChI Key: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonym: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN
| PubChem CID | 104223 |
|---|---|
| CAS | 52516-30-0 |
| Molecular Weight (g/mol) | 189.181 |
| MDL Number | MFCD00040756 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCN |
| Synonym | 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine |
| IUPAC Name | 2-[3-(trifluoromethyl)phenyl]ethanamine |
| InChI Key | BPVYCXMGJPKOTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N |
4-Chlorobenzotrifluoride, 98%
CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.56 MDL Number: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| PubChem CID | 7394 |
|---|---|
| CAS | 98-56-6 |
| Molecular Weight (g/mol) | 180.56 |
| MDL Number | MFCD00000627 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| Synonym | 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
2-Chloro-5-(trifluoromethyl)aniline, 97%
CAS: 121-50-6 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.569 MDL Number: MFCD00007673 InChI Key: VKTTYIXIDXWHKW-UHFFFAOYSA-N Synonym: 3-amino-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl aniline,fast orange rd oil,fast orange salt rd,orange salt nrd,benzenamine, 2-chloro-5-trifluoromethyl,fast orange rd salt,daito orange salt rd,diazo fast orange rd,fast orange salt rda PubChem CID: 8475 IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Cl
| PubChem CID | 8475 |
|---|---|
| CAS | 121-50-6 |
| Molecular Weight (g/mol) | 195.569 |
| MDL Number | MFCD00007673 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)Cl |
| Synonym | 3-amino-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl aniline,fast orange rd oil,fast orange salt rd,orange salt nrd,benzenamine, 2-chloro-5-trifluoromethyl,fast orange rd salt,daito orange salt rd,diazo fast orange rd,fast orange salt rda |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)aniline |
| InChI Key | VKTTYIXIDXWHKW-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
2-Bromo-3-(trifluoromethyl)aniline, 98%, Thermo Scientific Chemicals
CAS: 58458-10-9 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 MDL Number: MFCD01656033 InChI Key: XIUJCAJFRWDEKE-UHFFFAOYSA-N Synonym: 2-bromo-3-trifluoromethyl aniline,3-amino-2-bromobenzotrifluoride,2-bromo-3-trifluoromethyl benzenamine,2-bromo-3-trifluoromethyl phenylamine,benzenamine, 2-bromo-3-trifluoromethyl,pubchem4829,ksc275a9t,2-bromo-3-trifluoromethyl-aniline,3-amino-2-bromobenzotrifluoride 2-bromo-3-trifluoromethyl aniline PubChem CID: 94058 IUPAC Name: 2-bromo-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C(=C1)N)Br)C(F)(F)F
| PubChem CID | 94058 |
|---|---|
| CAS | 58458-10-9 |
| Molecular Weight (g/mol) | 240.023 |
| MDL Number | MFCD01656033 |
| SMILES | C1=CC(=C(C(=C1)N)Br)C(F)(F)F |
| Synonym | 2-bromo-3-trifluoromethyl aniline,3-amino-2-bromobenzotrifluoride,2-bromo-3-trifluoromethyl benzenamine,2-bromo-3-trifluoromethyl phenylamine,benzenamine, 2-bromo-3-trifluoromethyl,pubchem4829,ksc275a9t,2-bromo-3-trifluoromethyl-aniline,3-amino-2-bromobenzotrifluoride 2-bromo-3-trifluoromethyl aniline |
| IUPAC Name | 2-bromo-3-(trifluoromethyl)aniline |
| InChI Key | XIUJCAJFRWDEKE-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3N |
3-Chloro-4-fluorobenzotrifluoride, 98%
CAS: 78068-85-6 Molecular Formula: C7H3ClF4 Molecular Weight (g/mol): 198.54 MDL Number: MFCD00042207 InChI Key: BKHVEYHSOXVAOP-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzotrifluoride,2-chloro-1-fluoro-4-trifluoromethyl benzene,benzene, 2-chloro-1-fluoro-4-trifluoromethyl,3-cholor-4-fluorobenzo-trifluoride,3-chloro-4-fluoro benzotrifluoride,1-chloro-2-fluoro-5-trifluoromethyl benzene,3-chloro-4-fluoro-1-trifluoromethyl benzene,benzene, chloro-1-fluoro-4-trifluoromethyl,3-chloro-alpha,alpha,alpha,4-tetrafluorotoluene,3-chloro-4-fluoro-alpha,alpha,alpha-trifluorotoluene PubChem CID: 157153 IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1Cl)C(F)(F)F
| PubChem CID | 157153 |
|---|---|
| CAS | 78068-85-6 |
| Molecular Weight (g/mol) | 198.54 |
| MDL Number | MFCD00042207 |
| SMILES | FC1=CC=C(C=C1Cl)C(F)(F)F |
| Synonym | 3-chloro-4-fluorobenzotrifluoride,2-chloro-1-fluoro-4-trifluoromethyl benzene,benzene, 2-chloro-1-fluoro-4-trifluoromethyl,3-cholor-4-fluorobenzo-trifluoride,3-chloro-4-fluoro benzotrifluoride,1-chloro-2-fluoro-5-trifluoromethyl benzene,3-chloro-4-fluoro-1-trifluoromethyl benzene,benzene, chloro-1-fluoro-4-trifluoromethyl,3-chloro-alpha,alpha,alpha,4-tetrafluorotoluene,3-chloro-4-fluoro-alpha,alpha,alpha-trifluorotoluene |
| IUPAC Name | 2-chloro-1-fluoro-4-(trifluoromethyl)benzene |
| InChI Key | BKHVEYHSOXVAOP-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF4 |
2-Chlorobenzotrifluoride, 99%
CAS: 88-16-4 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000561 InChI Key: DGRVQOKCSKDWIH-UHFFFAOYSA-N Synonym: 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride PubChem CID: 6921 IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Cl
| PubChem CID | 6921 |
|---|---|
| CAS | 88-16-4 |
| Molecular Weight (g/mol) | 180.554 |
| MDL Number | MFCD00000561 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)Cl |
| Synonym | 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride |
| IUPAC Name | 1-chloro-2-(trifluoromethyl)benzene |
| InChI Key | DGRVQOKCSKDWIH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
3,5-Bis(trifluoromethyl)thiobenzamide, 97%
CAS: 317319-15-6 Molecular Formula: C9H5F6NS Molecular Weight (g/mol): 273.20 MDL Number: MFCD00278692 InChI Key: OWYYZIVORPIBPZ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl thiobenzamide,3,5-di trifluoromethyl benzene-1-carbothioamide,3,5-bis trifluoromethyl benzenecarbothioamide,3,5-bis trifluoromethyl benzothioamide,benzenecarbothioamide,3,5-bis trifluoromethyl,acmc-20ands,maybridge1_003450,3,5-bis-trifluoromethyl-thiobenzamide,3,5-bis trifluoromethyl benzene-1-carbothioamide PubChem CID: 2806924 IUPAC Name: 3,5-bis(trifluoromethyl)benzenecarbothioamide SMILES: NC(=S)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 2806924 |
|---|---|
| CAS | 317319-15-6 |
| Molecular Weight (g/mol) | 273.20 |
| MDL Number | MFCD00278692 |
| SMILES | NC(=S)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl thiobenzamide,3,5-di trifluoromethyl benzene-1-carbothioamide,3,5-bis trifluoromethyl benzenecarbothioamide,3,5-bis trifluoromethyl benzothioamide,benzenecarbothioamide,3,5-bis trifluoromethyl,acmc-20ands,maybridge1_003450,3,5-bis-trifluoromethyl-thiobenzamide,3,5-bis trifluoromethyl benzene-1-carbothioamide |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzenecarbothioamide |
| InChI Key | OWYYZIVORPIBPZ-UHFFFAOYSA-N |
| Molecular Formula | C9H5F6NS |
2-Bromo-4-(trifluoromethyl)benzoic acid, 98%
CAS: 328-89-2 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.017 MDL Number: MFCD07368837 InChI Key: SINIIFNWZPCJGU-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl benzoic acid,3-bromo-4-carboxybenzotrifluoride,benzoic acid, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-benzoic acid,2-bromo-4-trifluoromethylbenzoicacid,pubchem3184,acmc-209hwv,ksc495g8h,2-bromo-4-trifluoromethyl-benzoic acid;2-brom-4-trifluormethyl-benzoesaeure;2-bromo-4-trifluoromethylbenzoic acid;2-brom-4-trifluormethylbenzolsaure; PubChem CID: 67605 IUPAC Name: 2-bromo-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)C(=O)O
| PubChem CID | 67605 |
|---|---|
| CAS | 328-89-2 |
| Molecular Weight (g/mol) | 269.017 |
| MDL Number | MFCD07368837 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)C(=O)O |
| Synonym | 2-bromo-4-trifluoromethyl benzoic acid,3-bromo-4-carboxybenzotrifluoride,benzoic acid, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-benzoic acid,2-bromo-4-trifluoromethylbenzoicacid,pubchem3184,acmc-209hwv,ksc495g8h,2-bromo-4-trifluoromethyl-benzoic acid;2-brom-4-trifluormethyl-benzoesaeure;2-bromo-4-trifluoromethylbenzoic acid;2-brom-4-trifluormethylbenzolsaure; |
| IUPAC Name | 2-bromo-4-(trifluoromethyl)benzoic acid |
| InChI Key | SINIIFNWZPCJGU-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrF3O2 |