Trifluoromethylbenzenes
- (3)
- (3)
- (4)
- (4)
- (5)
- (10)
- (10)
- (7)
- (6)
- (2)
- (8)
- (1)
- (3)
- (9)
- (4)
- (6)
- (8)
- (6)
- (9)
- (12)
- (5)
- (12)
- (14)
- (13)
- (3)
- (2)
- (7)
- (1)
- (9)
- (12)
- (8)
- (5)
- (2)
- (8)
- (3)
- (4)
- (18)
- (3)
- (2)
- (2)
- (11)
- (4)
- (8)
- (2)
- (5)
- (18)
- (5)
- (4)
- (16)
- (4)
- (9)
- (20)
- (5)
- (2)
- (4)
- (4)
- (4)
- (12)
- (13)
- (14)
- (5)
- (12)
- (5)
- (9)
- (8)
- (5)
- (2)
- (12)
- (10)
- (15)
- (6)
- (4)
- (6)
- (2)
- (2)
- (2)
- (4)
- (11)
- (1)
- (3)
- (4)
- (3)
- (5)
- (6)
- (2)
- (11)
- (24)
- (19)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
- (3)
- (3)
- (18)
- (4)
- (1)
- (5)
- (8)
- (9)
- (11)
- (3)
- (10)
- (6)
- (12)
- (22)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (1)
- (10)
- (9)
- (5)
- (6)
- (2)
- (8)
- (16)
- (13)
- (4)
- (16)
- (9)
- (2)
- (15)
- (5)
- (2)
- (7)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (17)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (4)
- (4)
- (6)
- (10)
- (3)
- (2)
- (2)
- (4)
- (2)
- (5)
- (4)
- (16)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (10)
- (2)
- (5)
- (7)
- (9)
- (8)
- (14)
- (2)
- (2)
- (13)
- (8)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (4)
- (5)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (7)
- (4)
- (2)
- (1)
- (3)
- (3)
- (4)
- (4)
- (2)
- (3)
- (4)
- (23)
- (3)
- (7)
- (17)
- (6)
- (2)
- (2)
- (4)
- (8)
- (7)
- (2)
- (7)
- (4)
- (8)
- (2)
- (10)
- (3)
- (8)
- (2)
- (16)
- (9)
- (2)
- (2)
- (2)
- (2)
- (10)
- (4)
- (7)
- (9)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (8)
- (4)
- (2)
- (2)
- (8)
- (5)
- (2)
- (2)
- (1)
- (2)
- (16)
- (7)
- (5)
- (2)
- (3)
- (7)
- (4)
- (2)
- (2)
- (6)
- (6)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (20)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (4)
- (10)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (7)
- (3)
- (2)
- (16)
- (2)
- (7)
- (6)
- (2)
- (5)
- (5)
- (2)
- (2)
- (7)
- (3)
- (2)
- (2)
- (11)
- (3)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (14)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (6)
- (1)
- (3)
- (4)
- (6)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (4)
- (6)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (5)
- (3)
- (1)
- (2)
- (3)
- (6)
- (5)
- (1)
- (2)
- (2)
- (2)
- (10)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (12)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (729)
- (1)
- (11)
- (78)
- (2)
- (30)
- (61)
- (6)
- (25)
- (2)
- (1)
- (2)
- (5)
- (3)
- (8)
- (6)
- (191)
- (6)
- (15)
- (13)
- (3)
- (203)
- (5)
- (1)
- (602)
- (6)
- (10)
- (20)
- (4)
- (21)
- (14)
- (3)
- (20)
- (1)
- (1)
- (2)
- (15)
- (50)
- (14)
- (77)
- (1)
- (9)
- (4)
- (61)
- (2)
- (10)
- (4)
- (84)
- (1)
- (34)
- (1,040)
- (3)
- (445)
- (8)
- (82)
- (3)
- (11)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (5)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (4)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (17)
- (4)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (198)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (28)
- (75)
Filtered Search Results
1-Bromo-3,5-bis(trifluoromethyl)benzene, 98%
CAS: 328-70-1 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.006 MDL Number: MFCD00000381 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| PubChem CID | 67602 |
|---|---|
| CAS | 328-70-1 |
| Molecular Weight (g/mol) | 293.006 |
| MDL Number | MFCD00000381 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene |
| IUPAC Name | 1-bromo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrF6 |
Benzotrifluoride, 99%
CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.112 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 7368 |
|---|---|
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.112 |
| ChEBI | CHEBI:36810 |
| MDL Number | MFCD00000372 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3 |
2-(Trifluoromethyl)phenylhydrazine hydrochloride, 98%
CAS: 3107-34-4 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD00102619 InChI Key: ZUSWDTWYONAOPH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride PubChem CID: 12891828 IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
| PubChem CID | 12891828 |
|---|---|
| CAS | 3107-34-4 |
| Molecular Weight (g/mol) | 212.6 |
| MDL Number | MFCD00102619 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)NN.Cl |
| Synonym | 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride |
| IUPAC Name | [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride |
| InChI Key | ZUSWDTWYONAOPH-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClF3N2 |
alpha,alpha,alpha-Trifluorotoluene, 99+%
CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 7368 |
|---|---|
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.11 |
| ChEBI | CHEBI:36810 |
| MDL Number | MFCD00000372 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3 |
4-(Trifluoromethyl)benzoic acid, 98+%
CAS: 455-24-3 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL Number: MFCD00002562 InChI Key: SWKPKONEIZGROQ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride PubChem CID: 9966 ChEBI: CHEBI:60696 IUPAC Name: 4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)C(F)(F)F
| PubChem CID | 9966 |
|---|---|
| CAS | 455-24-3 |
| Molecular Weight (g/mol) | 190.121 |
| ChEBI | CHEBI:60696 |
| MDL Number | MFCD00002562 |
| SMILES | C1=CC(=CC=C1C(=O)O)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride |
| IUPAC Name | 4-(trifluoromethyl)benzoic acid |
| InChI Key | SWKPKONEIZGROQ-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
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 |
3,5-Bis(trifluoromethyl)phenyl isocyanate, 98%
CAS: 16588-74-2 Molecular Formula: C9H3F6NO Molecular Weight (g/mol): 255.12 MDL Number: MFCD00013559 InChI Key: NRSSOFNMWSJECS-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate PubChem CID: 2733314 IUPAC Name: 1-isocyanato-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
| PubChem CID | 2733314 |
|---|---|
| CAS | 16588-74-2 |
| Molecular Weight (g/mol) | 255.12 |
| MDL Number | MFCD00013559 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate |
| IUPAC Name | 1-isocyanato-3,5-bis(trifluoromethyl)benzene |
| InChI Key | NRSSOFNMWSJECS-UHFFFAOYSA-N |
| Molecular Formula | C9H3F6NO |
4-Aminobenzotrifluoride, 99%
CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.13 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
| PubChem CID | 9964 |
|---|---|
| CAS | 455-14-1 |
| Molecular Weight (g/mol) | 161.13 |
| ChEBI | CHEBI:40750 |
| MDL Number | MFCD00064396 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| Synonym | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
| IUPAC Name | 4-(trifluoromethyl)aniline |
| InChI Key | ODGIMMLDVSWADK-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
Thermo Scientific Chemicals Flutamide
CAS: 13311-84-7 Molecular Formula: C11H11F3N2O3 Molecular Weight (g/mol): 276.22 MDL Number: MFCD00072009 InChI Key: MKXKFYHWDHIYRV-UHFFFAOYSA-N IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| CAS | 13311-84-7 |
|---|---|
| Molecular Weight (g/mol) | 276.22 |
| MDL Number | MFCD00072009 |
| SMILES | CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| IUPAC Name | 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| InChI Key | MKXKFYHWDHIYRV-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3N2O3 |
3-(Trifluoromethyl)phenyl isocyanate, 98%
CAS: 329-01-1 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002020 InChI Key: SXJYSIBLFGQAND-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm PubChem CID: 9483 IUPAC Name: 1-isocyanato-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O
| PubChem CID | 9483 |
|---|---|
| CAS | 329-01-1 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002020 |
| SMILES | FC(F)(F)C1=CC=CC(=C1)N=C=O |
| Synonym | 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm |
| IUPAC Name | 1-isocyanato-3-(trifluoromethyl)benzene |
| InChI Key | SXJYSIBLFGQAND-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
3-Ethoxy-5-(trifluoromethyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 871332-96-6 Molecular Formula: C9H10BF3O3 Molecular Weight (g/mol): 233.98 MDL Number: MFCD08056361 InChI Key: ATZRXKHRSOTBAM-UHFFFAOYSA-N Synonym: 3-ethoxy-5-trifluoromethyl phenylboronic acid,3-ethoxy-5-trifluoromethyl benzeneboronic acid,boronic acid,b-3-ethoxy-5-trifluoromethyl phenyl,3-ethoxy-5-trifluoromethylphenylboronic acid,3-ethoxy-5-trifluoromethyl phenyl boronic acid,acmc-209qhp,3-ethoxy-5-trifluoromethyl benzeneboronicacid PubChem CID: 44717589 IUPAC Name: [3-ethoxy-5-(trifluoromethyl)phenyl]boronic acid SMILES: CCOC1=CC(=CC(=C1)C(F)(F)F)B(O)O
| PubChem CID | 44717589 |
|---|---|
| CAS | 871332-96-6 |
| Molecular Weight (g/mol) | 233.98 |
| MDL Number | MFCD08056361 |
| SMILES | CCOC1=CC(=CC(=C1)C(F)(F)F)B(O)O |
| Synonym | 3-ethoxy-5-trifluoromethyl phenylboronic acid,3-ethoxy-5-trifluoromethyl benzeneboronic acid,boronic acid,b-3-ethoxy-5-trifluoromethyl phenyl,3-ethoxy-5-trifluoromethylphenylboronic acid,3-ethoxy-5-trifluoromethyl phenyl boronic acid,acmc-209qhp,3-ethoxy-5-trifluoromethyl benzeneboronicacid |
| IUPAC Name | [3-ethoxy-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | ATZRXKHRSOTBAM-UHFFFAOYSA-N |
| Molecular Formula | C9H10BF3O3 |
2-Chloro-4-(trifluoromethyl)benzeneboronic acid, 96%
CAS: 254993-59-4 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD02684337 InChI Key: JKSUCAFAUNSPLO-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl phenylboronic acid,2-chloro-4-trifluoromethylphenylboronic acid,2-chloro-4-trifluoromethyl benzeneboronic acid,2-chloro-4-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl phenylboronicacid,2-chloro-4-trifluoromethylphenyl boronic acid,boronic acid, 2-chloro-4-trifluoromethyl phenyl,2-fluoro-4-iodophenylboronicacid PubChem CID: 2783251 IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=C(Cl)C=C(C=C1)C(F)(F)F
| PubChem CID | 2783251 |
|---|---|
| CAS | 254993-59-4 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD02684337 |
| SMILES | OB(O)C1=C(Cl)C=C(C=C1)C(F)(F)F |
| Synonym | 2-chloro-4-trifluoromethyl phenylboronic acid,2-chloro-4-trifluoromethylphenylboronic acid,2-chloro-4-trifluoromethyl benzeneboronic acid,2-chloro-4-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl phenylboronicacid,2-chloro-4-trifluoromethylphenyl boronic acid,boronic acid, 2-chloro-4-trifluoromethyl phenyl,2-fluoro-4-iodophenylboronicacid |
| IUPAC Name | [2-chloro-4-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | JKSUCAFAUNSPLO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
3-(Trifluoromethyl)benzylamine, 98%
CAS: 2740-83-2 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00008117 InChI Key: YKNZTUQUXUXTLE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine PubChem CID: 75962 IUPAC Name: [3-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN
| PubChem CID | 75962 |
|---|---|
| CAS | 2740-83-2 |
| Molecular Weight (g/mol) | 175.15 |
| MDL Number | MFCD00008117 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CN |
| Synonym | 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine |
| IUPAC Name | [3-(trifluoromethyl)phenyl]methanamine |
| InChI Key | YKNZTUQUXUXTLE-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |