Trifluoromethylbenzenes
- (1)
- (1)
- (1)
- (354)
- (44)
- (2)
- (5)
- (41)
- (5)
- (11)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (9)
- (263)
- (10)
- (5)
- (18)
- (3)
- (37)
- (3)
- (462)
- (7)
- (1)
- (15)
- (5)
- (7)
- (19)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (7)
- (11)
- (10)
- (5)
- (12)
- (1)
- (1)
- (4)
- (9)
- (1)
- (1)
- (1)
- (3)
- (2)
- (13)
- (8)
- (1)
- (12)
- (14)
- (1)
- (12)
- (11)
- (3)
- (1)
- (12)
- (6)
- (13)
- (1)
- (4)
- (8)
- (1)
- (1)
- (7)
- (6)
- (3)
- (3)
- (3)
- (12)
- (3)
- (1)
- (6)
- (1)
- (9)
- (8)
- (2)
- (1)
- (8)
- (4)
- (4)
- (15)
- (4)
- (5)
- (13)
- (8)
- (13)
- (12)
- (4)
- (2)
- (7)
- (3)
- (4)
- (7)
- (10)
- (2)
- (2)
- (1)
- (2)
- (9)
- (5)
- (16)
- (1)
- (2)
- (3)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (13)
- (1)
- (1)
- (13)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (2)
- (3)
- (2)
- (5)
- (10)
- (11)
- (17)
- (4)
- (5)
- (1)
- (9)
- (5)
- (2)
- (1)
- (10)
- (9)
- (2)
- (17)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (13)
- (1)
- (2)
- (1)
- (8)
- (1)
- (2)
- (1)
- (4)
- (1)
- (5)
- (4)
- (2)
- (5)
- (2)
- (1)
- (3)
- (4)
- (6)
- (1)
- (2)
- (3)
- (18)
- (2)
- (2)
- (2)
- (15)
- (7)
- (10)
- (1)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (4)
- (2)
- (2)
- (5)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (10)
- (4)
- (1)
- (1)
- (8)
- (5)
- (3)
- (5)
- (10)
- (2)
- (7)
- (9)
- (1)
- (11)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (8)
- (8)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (8)
- (3)
- (3)
- (2)
- (3)
- (4)
- (4)
- (4)
- (2)
- (1)
- (6)
- (9)
- (2)
- (1)
- (2)
- (4)
- (7)
- (6)
- (2)
- (3)
- (2)
- (4)
- (2)
- (15)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (7)
- (1)
- (7)
- (6)
- (2)
- (2)
- (1)
- (7)
- (3)
- (2)
- (12)
- (1)
- (7)
- (2)
- (2)
- (4)
- (4)
- (1)
- (3)
- (3)
- (4)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (6)
- (1)
- (2)
- (3)
- (7)
- (5)
- (2)
- (1)
- (3)
- (4)
- (1)
- (5)
- (4)
- (1)
- (7)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (14)
- (3)
- (2)
- (13)
- (4)
- (14)
- (61)
- (13)
- (2)
- (5)
- (1)
- (39)
- (261)
- (2)
- (100)
- (10)
- (6)
- (8)
- (2)
- (12)
- (2)
- (5)
- (16)
- (1)
- (2)
- (2)
- (39)
- (21)
- (235)
- (3)
- (272)
- (6)
- (60)
- (1)
- (3)
- (1)
- (2)
- (3)
- (41)
- (2)
- (212)
- (2)
- (3)
- (11)
- (2)
- (1)
- (444)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (19)
- (46)
- (6)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (5)
- (4)
- (8)
- (1)
- (2)
- (5)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (7)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (4)
- (3)
- (2)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (6)
- (2)
- (4)
- (3)
- (3)
- (1)
- (2)
- (2)
- (6)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (8)
- (3)
- (4)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (12)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (8)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (5)
- (1)
- (9)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
Filtered Search Results
4-(Trifluoromethyl)phenyl isocyanate, 98%
CAS: 1548-13-6 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002028 InChI Key: QZTWVDCKDWZCLV-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl isocyanate,1-isocyanato-4-trifluoromethyl benzene,alpha,alpha,alpha-trifluoro-p-tolyl isocyanate,4-trifluoromethyl phenylisocyanate,4-isocyanatobenzotrifluoride,4-trifluoromethylphenyl isocyanate,benzene, 1-isocyanato-4-trifluoromethyl,p-trifluoromethylphenyl isocyanate,isocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethyl benzenisocyanate PubChem CID: 73768 IUPAC Name: 1-isocyanato-4-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(C=C1)N=C=O
| PubChem CID | 73768 |
|---|---|
| CAS | 1548-13-6 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002028 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)N=C=O |
| Synonym | 4-trifluoromethyl phenyl isocyanate,1-isocyanato-4-trifluoromethyl benzene,alpha,alpha,alpha-trifluoro-p-tolyl isocyanate,4-trifluoromethyl phenylisocyanate,4-isocyanatobenzotrifluoride,4-trifluoromethylphenyl isocyanate,benzene, 1-isocyanato-4-trifluoromethyl,p-trifluoromethylphenyl isocyanate,isocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethyl benzenisocyanate |
| IUPAC Name | 1-isocyanato-4-(trifluoromethyl)benzene |
| InChI Key | QZTWVDCKDWZCLV-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
4-Ethoxy-3-(trifluoromethyl)benzeneboronic acid, 98%, Thermo Scientific™
CAS: 871329-83-8 Molecular Formula: C9H10BF3O3 Molecular Weight (g/mol): 233.981 MDL Number: MFCD07363789 InChI Key: SHCPXHBLEGXHIV-UHFFFAOYSA-N Synonym: 4-ethoxy-3-trifluoromethyl phenylboronic acid,4-ethoxy-3-trifluoromethylphenylboronic acid,3-borono-6-ethoxybenzotrifluoride,4-ethoxy-3-trifluoromethyl benzeneboronic acid,4-ethoxy-3-trifluoromethylphenyl boronic acid,4-ethoxy-3-trifluoromethyl phenyl boronic acid,boronic acid,b-4-ethoxy-3-trifluoromethyl phenyl,acmc-209qgq,2-ethoxy-3-trifluoromethyl-phenylboronicacid PubChem CID: 44558184 IUPAC Name: [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)OCC)C(F)(F)F)(O)O
| PubChem CID | 44558184 |
|---|---|
| CAS | 871329-83-8 |
| Molecular Weight (g/mol) | 233.981 |
| MDL Number | MFCD07363789 |
| SMILES | B(C1=CC(=C(C=C1)OCC)C(F)(F)F)(O)O |
| Synonym | 4-ethoxy-3-trifluoromethyl phenylboronic acid,4-ethoxy-3-trifluoromethylphenylboronic acid,3-borono-6-ethoxybenzotrifluoride,4-ethoxy-3-trifluoromethyl benzeneboronic acid,4-ethoxy-3-trifluoromethylphenyl boronic acid,4-ethoxy-3-trifluoromethyl phenyl boronic acid,boronic acid,b-4-ethoxy-3-trifluoromethyl phenyl,acmc-209qgq,2-ethoxy-3-trifluoromethyl-phenylboronicacid |
| IUPAC Name | [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | SHCPXHBLEGXHIV-UHFFFAOYSA-N |
| Molecular Formula | C9H10BF3O3 |
3,5-Bis(trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 85068-29-7 Molecular Formula: C9H7F6N Molecular Weight (g/mol): 243.152 MDL Number: MFCD00009909 InChI Key: DHVHORCFFOSRBP-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine PubChem CID: 521099 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN
| PubChem CID | 521099 |
|---|---|
| CAS | 85068-29-7 |
| Molecular Weight (g/mol) | 243.152 |
| MDL Number | MFCD00009909 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN |
| Synonym | 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]methanamine |
| InChI Key | DHVHORCFFOSRBP-UHFFFAOYSA-N |
| Molecular Formula | C9H7F6N |
3-Bromo-4-chlorobenzotrifluoride, 98+%, Thermo Scientific™
CAS: 454-78-4 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00018093 InChI Key: APSISOSWYXCEQX-UHFFFAOYSA-N Synonym: 2-bromo-1-chloro-4-trifluoromethyl benzene,3-bromo-4-chlorobenzotrifluoride,benzene, 2-bromo-1-chloro-4-trifluoromethyl,3-bromo-4-chloro-alpha,alpha,alpha-trifluorotoluene,4-chloro-3-bromobenzotrifluoride,3-bromo-4-chloro-a,a,a-trifluorotoluene,pubchem4837,ksc915a8j,apsisoswyxceqx-uhfffaoysa,3-bromo-4-chloro-benzotrifluoride PubChem CID: 67988 IUPAC Name: 2-bromo-1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)Cl
| PubChem CID | 67988 |
|---|---|
| CAS | 454-78-4 |
| Molecular Weight (g/mol) | 259.45 |
| MDL Number | MFCD00018093 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)Cl |
| Synonym | 2-bromo-1-chloro-4-trifluoromethyl benzene,3-bromo-4-chlorobenzotrifluoride,benzene, 2-bromo-1-chloro-4-trifluoromethyl,3-bromo-4-chloro-alpha,alpha,alpha-trifluorotoluene,4-chloro-3-bromobenzotrifluoride,3-bromo-4-chloro-a,a,a-trifluorotoluene,pubchem4837,ksc915a8j,apsisoswyxceqx-uhfffaoysa,3-bromo-4-chloro-benzotrifluoride |
| IUPAC Name | 2-bromo-1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | APSISOSWYXCEQX-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3 |
2-Chloro-4-nitrobenzotrifluoride, 98%, Thermo Scientific™
CAS: 151504-80-2 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00171532 InChI Key: MOTWHSMEZCFDOD-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzotrifluoride,2-chloro-4-nitro-1-trifluoromethyl benzene,benzene, 2-chloro-4-nitro-1-trifluoromethyl,pubchem4852,intermediates-zcf02158,3-chloro-4-trifluoromethyl-nitrobenzene,3-chloro-4-trifluoromethyl-1-nitrobenzene,2-chloranyl-4-nitro-1-trifluoromethyl benzene PubChem CID: 2778985 IUPAC Name: 2-chloro-4-nitro-1-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(C=C1)C(F)(F)F
| PubChem CID | 2778985 |
|---|---|
| CAS | 151504-80-2 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD00171532 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(C=C1)C(F)(F)F |
| Synonym | 2-chloro-4-nitrobenzotrifluoride,2-chloro-4-nitro-1-trifluoromethyl benzene,benzene, 2-chloro-4-nitro-1-trifluoromethyl,pubchem4852,intermediates-zcf02158,3-chloro-4-trifluoromethyl-nitrobenzene,3-chloro-4-trifluoromethyl-1-nitrobenzene,2-chloranyl-4-nitro-1-trifluoromethyl benzene |
| IUPAC Name | 2-chloro-4-nitro-1-(trifluoromethyl)benzene |
| InChI Key | MOTWHSMEZCFDOD-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile, 97%, Thermo Scientific™
CAS: 499796-94-0 Molecular Formula: C12H7F3N2S Molecular Weight (g/mol): 268.257 InChI Key: GTHUVDGNMKVNDQ-UHFFFAOYSA-N Synonym: 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carbonitrile,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carbonitrile PubChem CID: 2794633 IUPAC Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C#N
| PubChem CID | 2794633 |
|---|---|
| CAS | 499796-94-0 |
| Molecular Weight (g/mol) | 268.257 |
| SMILES | CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C#N |
| Synonym | 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carbonitrile,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carbonitrile |
| IUPAC Name | 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile |
| InChI Key | GTHUVDGNMKVNDQ-UHFFFAOYSA-N |
| Molecular Formula | C12H7F3N2S |
5-Cyano-4-phenyl-2-[4-(trifluoromethyl)phenyl]thiazole, 97%, Thermo Scientific™
CAS: 1858240-54-6 Molecular Formula: C17H9F3N2S Molecular Weight (g/mol): 330.33 MDL Number: MFCD22682993 InChI Key: XUFKMNGEUDCIIV-UHFFFAOYSA-N Synonym: 4-phenyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carbonitrile,5-cyano-4-phenyl-2-4-trifluoromethyl phenyl thiazole PubChem CID: 98000107 IUPAC Name: 4-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile SMILES: FC(F)(F)C1=CC=C(C=C1)C1=NC(=C(S1)C#N)C1=CC=CC=C1
| PubChem CID | 98000107 |
|---|---|
| CAS | 1858240-54-6 |
| Molecular Weight (g/mol) | 330.33 |
| MDL Number | MFCD22682993 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C1=NC(=C(S1)C#N)C1=CC=CC=C1 |
| Synonym | 4-phenyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carbonitrile,5-cyano-4-phenyl-2-4-trifluoromethyl phenyl thiazole |
| IUPAC Name | 4-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile |
| InChI Key | XUFKMNGEUDCIIV-UHFFFAOYSA-N |
| Molecular Formula | C17H9F3N2S |
2-Amino-5-nitrobenzotrifluoride, 98%, Thermo Scientific™
CAS: 121-01-7 MDL Number: MFCD00007365 InChI Key: HOTZLWVITTVZGY-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine PubChem CID: 67128 IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N
| PubChem CID | 67128 |
|---|---|
| CAS | 121-01-7 |
| MDL Number | MFCD00007365 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N |
| Synonym | 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine |
| IUPAC Name | 4-nitro-2-(trifluoromethyl)aniline |
| InChI Key | HOTZLWVITTVZGY-UHFFFAOYSA-N |
3-Bromo-5-(trifluoromethyl)benzoic acid, 97%, Thermo Scientific™
CAS: 328-67-6 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.02 MDL Number: MFCD03412186 InChI Key: AMZBKZQMAZWIJM-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethyl-benzoic acid,5-bromo-3-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethylbenzoicacid,benzoic acid, 3-bromo-5-trifluoromethyl,pubchem4737,3-bromo-5-trifluoromethyl benzoicacid,acmc-1clgk,ksc222e0t PubChem CID: 11086788 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=CC(Br)=C1)C(F)(F)F
| PubChem CID | 11086788 |
|---|---|
| CAS | 328-67-6 |
| Molecular Weight (g/mol) | 269.02 |
| MDL Number | MFCD03412186 |
| SMILES | OC(=O)C1=CC(=CC(Br)=C1)C(F)(F)F |
| Synonym | 3-bromo-5-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethyl-benzoic acid,5-bromo-3-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethylbenzoicacid,benzoic acid, 3-bromo-5-trifluoromethyl,pubchem4737,3-bromo-5-trifluoromethyl benzoicacid,acmc-1clgk,ksc222e0t |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)benzoic acid |
| InChI Key | AMZBKZQMAZWIJM-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrF3O2 |
2-Nitro-4-(trifluoromethyl)benzyl chloride, 98%, Thermo Scientific™
CAS: 225656-59-7 Molecular Formula: C8H5ClF3NO2 Molecular Weight (g/mol): 239.578 MDL Number: MFCD01631694 InChI Key: JWFRBTUSUAFGOS-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl benzyl chloride,1-chloromethyl-2-nitro-4-trifluoromethyl benzene,4-chloromethyl-3-nitrobenzotrifluoride,1-chloromethyl-2-nitro-4-trifluoromethyl-benzene,benzene,1-chloromethyl-2-nitro-4-trifluoromethyl PubChem CID: 2775786 IUPAC Name: 1-(chloromethyl)-2-nitro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])CCl
| PubChem CID | 2775786 |
|---|---|
| CAS | 225656-59-7 |
| Molecular Weight (g/mol) | 239.578 |
| MDL Number | MFCD01631694 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])CCl |
| Synonym | 2-nitro-4-trifluoromethyl benzyl chloride,1-chloromethyl-2-nitro-4-trifluoromethyl benzene,4-chloromethyl-3-nitrobenzotrifluoride,1-chloromethyl-2-nitro-4-trifluoromethyl-benzene,benzene,1-chloromethyl-2-nitro-4-trifluoromethyl |
| IUPAC Name | 1-(chloromethyl)-2-nitro-4-(trifluoromethyl)benzene |
| InChI Key | JWFRBTUSUAFGOS-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClF3NO2 |
2-(Trifluoromethyl)aniline, 98%
CAS: 88-17-5 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00007718 InChI Key: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC Name: 2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N
| PubChem CID | 6922 |
|---|---|
| CAS | 88-17-5 |
| Molecular Weight (g/mol) | 161.127 |
| MDL Number | MFCD00007718 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N |
| Synonym | 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene |
| IUPAC Name | 2-(trifluoromethyl)aniline |
| InChI Key | VBLXCTYLWZJBKA-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
2-Fluoro-4-(trifluoromethyl)benzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 89763-93-9 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00061310 InChI Key: KFEHNXLFIGPWNB-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-4-trifluoromethyl,pubchem4235,acmc-209r2s,ksc496e9p,attercop-chm at111109,a,a,a,2-tetrafluoro-p-tolualdehyde,2-fluoro-4-trifluoromethyl benzaldehy,2-fluoro-4-trifluoromethyl-benzaldehyde,2-fluoro4-trifluoromethyl benzaldehyde PubChem CID: 522929 IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C(F)(F)F)F)C=O
| PubChem CID | 522929 |
|---|---|
| CAS | 89763-93-9 |
| Molecular Weight (g/mol) | 192.11 |
| MDL Number | MFCD00061310 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)F)C=O |
| Synonym | 2-fluoro-4-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-4-trifluoromethyl,pubchem4235,acmc-209r2s,ksc496e9p,attercop-chm at111109,a,a,a,2-tetrafluoro-p-tolualdehyde,2-fluoro-4-trifluoromethyl benzaldehy,2-fluoro-4-trifluoromethyl-benzaldehyde,2-fluoro4-trifluoromethyl benzaldehyde |
| IUPAC Name | 2-fluoro-4-(trifluoromethyl)benzaldehyde |
| InChI Key | KFEHNXLFIGPWNB-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4O |
2-Chloro-3,5-bis(trifluoromethyl)aniline, 98%, Thermo Scientific™
CAS: 201593-90-0 Molecular Formula: C8H4ClF6N Molecular Weight (g/mol): 263.567 MDL Number: MFCD04038716 InChI Key: JKUFETFGEJPHEM-UHFFFAOYSA-N Synonym: 2-chloro-3,5-bis trifluoromethyl aniline,3,5-bis trifluoromethyl-2-chloroaniline,2-chloro-3,5-bis-trifluoromethyl aniline,benzenamine, 2-chloro-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl-2-chlorophenylamine,pubchem2938,2-chloro-3,5-bis-trifluoromethyl-aniline,3,5-bis trifluoromethyl-2-chloro aniline,2-chloranyl-3,5-bis trifluoromethyl aniline,2-chloro-3,5-bis-trifluoromethyl-phenylamine PubChem CID: 2757429 IUPAC Name: 2-chloro-3,5-bis(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)N)C(F)(F)F
| PubChem CID | 2757429 |
|---|---|
| CAS | 201593-90-0 |
| Molecular Weight (g/mol) | 263.567 |
| MDL Number | MFCD04038716 |
| SMILES | C1=C(C=C(C(=C1C(F)(F)F)Cl)N)C(F)(F)F |
| Synonym | 2-chloro-3,5-bis trifluoromethyl aniline,3,5-bis trifluoromethyl-2-chloroaniline,2-chloro-3,5-bis-trifluoromethyl aniline,benzenamine, 2-chloro-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl-2-chlorophenylamine,pubchem2938,2-chloro-3,5-bis-trifluoromethyl-aniline,3,5-bis trifluoromethyl-2-chloro aniline,2-chloranyl-3,5-bis trifluoromethyl aniline,2-chloro-3,5-bis-trifluoromethyl-phenylamine |
| IUPAC Name | 2-chloro-3,5-bis(trifluoromethyl)aniline |
| InChI Key | JKUFETFGEJPHEM-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF6N |
4-(Trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 3300-51-4 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010220 InChI Key: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]methanamine SMILES: NCC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 76804 |
|---|---|
| CAS | 3300-51-4 |
| Molecular Weight (g/mol) | 175.15 |
| MDL Number | MFCD00010220 |
| SMILES | NCC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl |
| IUPAC Name | 1-[4-(trifluoromethyl)phenyl]methanamine |
| InChI Key | PRDBLLIPPDOICK-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
2-(Trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 433-97-6 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002476 InChI Key: FBRJYBGLCHWYOE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid PubChem CID: 9899 ChEBI: CHEBI:60694 IUPAC Name: 2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 9899 |
|---|---|
| CAS | 433-97-6 |
| Molecular Weight (g/mol) | 190.12 |
| ChEBI | CHEBI:60694 |
| MDL Number | MFCD00002476 |
| SMILES | OC(=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid |
| IUPAC Name | 2-(trifluoromethyl)benzoic acid |
| InChI Key | FBRJYBGLCHWYOE-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |