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
2,5-Bis(trifluoromethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 395-64-2 Molecular Formula: C9H4F6O Molecular Weight (g/mol): 242.12 MDL Number: MFCD00674087 InChI Key: PICGJIQKPLBIES-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl benzaldehyde,benzaldehyde, 2,5-bis trifluoromethyl,pubchem10107,acmc-1ajin,attercop-chm at107097,2,5-bistrifluoromethyl benzaldehyde,2,5-bis-trifluoromethyl-benzaldehyde PubChem CID: 2737807 IUPAC Name: 2,5-bis(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC=C(C(C=O)=C1)C(F)(F)F
| PubChem CID | 2737807 |
|---|---|
| CAS | 395-64-2 |
| Molecular Weight (g/mol) | 242.12 |
| MDL Number | MFCD00674087 |
| SMILES | FC(F)(F)C1=CC=C(C(C=O)=C1)C(F)(F)F |
| Synonym | 2,5-bis trifluoromethyl benzaldehyde,benzaldehyde, 2,5-bis trifluoromethyl,pubchem10107,acmc-1ajin,attercop-chm at107097,2,5-bistrifluoromethyl benzaldehyde,2,5-bis-trifluoromethyl-benzaldehyde |
| IUPAC Name | 2,5-bis(trifluoromethyl)benzaldehyde |
| InChI Key | PICGJIQKPLBIES-UHFFFAOYSA-N |
| Molecular Formula | C9H4F6O |
2-Methyl-4-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 67169-22-6 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD03701068 InChI Key: PAXQXJDYVORMOO-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl aniline,4-amino-3-methylbenzotrifluoride,benzenamine, 2-methyl-4-trifluoromethyl,2-amino-5-trifluoromethyl toluene,pubchem4492,2-amino-5-trifluoromethyltoluene,2-methyl-4 trifluoromethyl benzenamine,2-methyl4-trifluoromethyl benzenamine,2-methyl-4-trifluoromethyl benzenamine PubChem CID: 13750437 IUPAC Name: 2-methyl-4-(trifluoromethyl)aniline SMILES: CC1=C(C=CC(=C1)C(F)(F)F)N
| PubChem CID | 13750437 |
|---|---|
| CAS | 67169-22-6 |
| Molecular Weight (g/mol) | 175.154 |
| MDL Number | MFCD03701068 |
| SMILES | CC1=C(C=CC(=C1)C(F)(F)F)N |
| Synonym | 2-methyl-4-trifluoromethyl aniline,4-amino-3-methylbenzotrifluoride,benzenamine, 2-methyl-4-trifluoromethyl,2-amino-5-trifluoromethyl toluene,pubchem4492,2-amino-5-trifluoromethyltoluene,2-methyl-4 trifluoromethyl benzenamine,2-methyl4-trifluoromethyl benzenamine,2-methyl-4-trifluoromethyl benzenamine |
| IUPAC Name | 2-methyl-4-(trifluoromethyl)aniline |
| InChI Key | PAXQXJDYVORMOO-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
N-(3-Bromophenyl)-3-(trifluoromethyl)benzamide, 97%, Thermo Scientific™
CAS: 710310-54-6 Molecular Formula: C14H9BrF3NO Molecular Weight (g/mol): 344.131 InChI Key: NUCGNVOUNFOXOQ-UHFFFAOYSA-N Synonym: n-3-bromophenyl-3-trifluoromethyl benzamide,n-3-bromophenyl 3-trifluoromethyl phenyl carboxamide PubChem CID: 2079846 IUPAC Name: N-(3-bromophenyl)-3-(trifluoromethyl)benzamide SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)Br
| PubChem CID | 2079846 |
|---|---|
| CAS | 710310-54-6 |
| Molecular Weight (g/mol) | 344.131 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)Br |
| Synonym | n-3-bromophenyl-3-trifluoromethyl benzamide,n-3-bromophenyl 3-trifluoromethyl phenyl carboxamide |
| IUPAC Name | N-(3-bromophenyl)-3-(trifluoromethyl)benzamide |
| InChI Key | NUCGNVOUNFOXOQ-UHFFFAOYSA-N |
| Molecular Formula | C14H9BrF3NO |
4-Fluoro-3-(trifluoromethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 445303-14-0 Molecular Formula: C13H15BF4O2 Molecular Weight (g/mol): 290.065 MDL Number: MFCD09878546 InChI Key: JGMQFPUMJCFTAR-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl phenylboronic acid pinacol ester,2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-3-trifluoromethyl phenylboronicacidpinacolester,4-fluoro-3-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-4-fluoro-3-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-4-fluoro-3-trifluoromethylphenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 22240176 IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C(F)(F)F
| PubChem CID | 22240176 |
|---|---|
| CAS | 445303-14-0 |
| Molecular Weight (g/mol) | 290.065 |
| MDL Number | MFCD09878546 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C(F)(F)F |
| Synonym | 4-fluoro-3-trifluoromethyl phenylboronic acid pinacol ester,2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-3-trifluoromethyl phenylboronicacidpinacolester,4-fluoro-3-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-4-fluoro-3-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-4-fluoro-3-trifluoromethylphenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane |
| IUPAC Name | 2-[4-fluoro-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | JGMQFPUMJCFTAR-UHFFFAOYSA-N |
| Molecular Formula | C13H15BF4O2 |
3-Bromo-4-nitrobenzotrifluoride, 95%, Thermo Scientific™
CAS: 132839-58-8 Molecular Formula: C7H3BrF3NO2 Molecular Weight (g/mol): 270.005 MDL Number: MFCD09998160 InChI Key: DJOLBPUSSIOMKU-UHFFFAOYSA-N Synonym: 2-bromo-1-nitro-4-trifluoromethyl benzene,3-bromo-4-nitrobenzotrifluoride,2-bromo-4-trifluoromethyl nitrobenzene,benzene, 2-bromo-1-nitro-4-trifluoromethyl,acmc-209bq5,ksc496a5t,2-bromo-1-nitro-4-trifluoromethyl-benzene,2-bromo-4-trifluoromethylnitrobenzene PubChem CID: 14790878 IUPAC Name: 2-bromo-1-nitro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)[N+](=O)[O-]
| PubChem CID | 14790878 |
|---|---|
| CAS | 132839-58-8 |
| Molecular Weight (g/mol) | 270.005 |
| MDL Number | MFCD09998160 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)[N+](=O)[O-] |
| Synonym | 2-bromo-1-nitro-4-trifluoromethyl benzene,3-bromo-4-nitrobenzotrifluoride,2-bromo-4-trifluoromethyl nitrobenzene,benzene, 2-bromo-1-nitro-4-trifluoromethyl,acmc-209bq5,ksc496a5t,2-bromo-1-nitro-4-trifluoromethyl-benzene,2-bromo-4-trifluoromethylnitrobenzene |
| IUPAC Name | 2-bromo-1-nitro-4-(trifluoromethyl)benzene |
| InChI Key | DJOLBPUSSIOMKU-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF3NO2 |
3,4-Dichlorobenzotrifluoride, 97%, Thermo Scientific™
CAS: 328-84-7 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000555 InChI Key: XILPLWOGHPSJBK-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzotrifluoride,1,2-dichloro-4-trifluoromethyl benzene,benzene, 1,2-dichloro-4-trifluoromethyl,3,4-dichloro-alpha,alpha,alpha-trifluorotoluene,3,4-dichlorotrifluoromethylbenzene,unii-7g60xcu4gg,3,4-dichlorophenyltrifluoromethane,7g60xcu4gg,3,4-dichloro-1-trifluoromethyl benzene,3,4-dcbte PubChem CID: 9481 IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)Cl
| PubChem CID | 9481 |
|---|---|
| CAS | 328-84-7 |
| Molecular Weight (g/mol) | 214.996 |
| MDL Number | MFCD00000555 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Cl)Cl |
| Synonym | 3,4-dichlorobenzotrifluoride,1,2-dichloro-4-trifluoromethyl benzene,benzene, 1,2-dichloro-4-trifluoromethyl,3,4-dichloro-alpha,alpha,alpha-trifluorotoluene,3,4-dichlorotrifluoromethylbenzene,unii-7g60xcu4gg,3,4-dichlorophenyltrifluoromethane,7g60xcu4gg,3,4-dichloro-1-trifluoromethyl benzene,3,4-dcbte |
| IUPAC Name | 1,2-dichloro-4-(trifluoromethyl)benzene |
| InChI Key | XILPLWOGHPSJBK-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2F3 |
3-Bromo-5-fluorobenzotrifluoride, 97%, Thermo Scientific™
CAS: 130723-13-6 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 243 MDL Number: MFCD00042498 InChI Key: LIGBGEJPUQBLTG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl PubChem CID: 2736323 IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1F)Br)C(F)(F)F
| PubChem CID | 2736323 |
|---|---|
| CAS | 130723-13-6 |
| Molecular Weight (g/mol) | 243 |
| MDL Number | MFCD00042498 |
| SMILES | C1=C(C=C(C=C1F)Br)C(F)(F)F |
| Synonym | 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl |
| IUPAC Name | 1-bromo-3-fluoro-5-(trifluoromethyl)benzene |
| InChI Key | LIGBGEJPUQBLTG-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
2-Fluoro-4-(trifluoromethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1073353-68-0 Molecular Formula: C13H15BF4O2 Molecular Weight (g/mol): 290.06 MDL Number: MFCD08458187 InChI Key: ZXEYGQNXUCXTBK-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethylphenylboronic acid, pinacol ester,2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-trifluoromethylphenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl-phenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl benzeneboronic acid pinacol ester,2-fluoro-4-trifluoromethyl phenyl boronic acid pinacol ester,1,3,2-dioxaborolane, 2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-2-fluoro-4-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 17750248 IUPAC Name: 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C(F)(F)F
| PubChem CID | 17750248 |
|---|---|
| CAS | 1073353-68-0 |
| Molecular Weight (g/mol) | 290.06 |
| MDL Number | MFCD08458187 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C(F)(F)F |
| Synonym | 2-fluoro-4-trifluoromethylphenylboronic acid, pinacol ester,2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-trifluoromethylphenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl-phenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl benzeneboronic acid pinacol ester,2-fluoro-4-trifluoromethyl phenyl boronic acid pinacol ester,1,3,2-dioxaborolane, 2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-2-fluoro-4-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane |
| IUPAC Name | 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | ZXEYGQNXUCXTBK-UHFFFAOYSA-N |
| Molecular Formula | C13H15BF4O2 |
3,5-Difluoro-4-(trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 261945-09-9 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.10 MDL Number: MFCD01631619 InChI Key: MKESWMDKZFRERU-UHFFFAOYSA-N PubChem CID: 23443746 IUPAC Name: 3,5-difluoro-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(F)=C(C(F)=C1)C(F)(F)F
| PubChem CID | 23443746 |
|---|---|
| CAS | 261945-09-9 |
| Molecular Weight (g/mol) | 226.10 |
| MDL Number | MFCD01631619 |
| SMILES | OC(=O)C1=CC(F)=C(C(F)=C1)C(F)(F)F |
| IUPAC Name | 3,5-difluoro-4-(trifluoromethyl)benzoic acid |
| InChI Key | MKESWMDKZFRERU-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O2 |
2-Fluoro-4-(trifluoromethyl)phenylacetic acid, 97%, Thermo Scientific™
CAS: 209991-64-0 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.14 MDL Number: MFCD00061186 InChI Key: LUIOBGWYVHPKRC-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl phenylacetic acid,2-fluoro-4-trifluoromethyphenylacetic acid,2-2-fluoro-4-trifluoromethyl phenyl acetic acid,2-fluoro-4-trifluoromethyl phenyl acetic acid,benzeneacetic acid, 2-fluoro-4-trifluoromethyl,pubchem2710,pubchem8433,2-fluoro-4-trifluoromethyphenylaceticacid,acmc-1cisp PubChem CID: 3863567 IUPAC Name: 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=C(F)C=C(C=C1)C(F)(F)F
| PubChem CID | 3863567 |
|---|---|
| CAS | 209991-64-0 |
| Molecular Weight (g/mol) | 222.14 |
| MDL Number | MFCD00061186 |
| SMILES | OC(=O)CC1=C(F)C=C(C=C1)C(F)(F)F |
| Synonym | 2-fluoro-4-trifluoromethyl phenylacetic acid,2-fluoro-4-trifluoromethyphenylacetic acid,2-2-fluoro-4-trifluoromethyl phenyl acetic acid,2-fluoro-4-trifluoromethyl phenyl acetic acid,benzeneacetic acid, 2-fluoro-4-trifluoromethyl,pubchem2710,pubchem8433,2-fluoro-4-trifluoromethyphenylaceticacid,acmc-1cisp |
| IUPAC Name | 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | LUIOBGWYVHPKRC-UHFFFAOYSA-N |
| Molecular Formula | C9H6F4O2 |
5-Trifluoromethyl-m-phenylenediamine, 97+%, Thermo Scientific™
CAS: 368-53-6 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00014776 InChI Key: KZSXRDLXTFEHJM-UHFFFAOYSA-N Synonym: 3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine PubChem CID: 67781 IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine SMILES: C1=C(C=C(C=C1N)N)C(F)(F)F
| PubChem CID | 67781 |
|---|---|
| CAS | 368-53-6 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00014776 |
| SMILES | C1=C(C=C(C=C1N)N)C(F)(F)F |
| Synonym | 3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine |
| IUPAC Name | 5-(trifluoromethyl)benzene-1,3-diamine |
| InChI Key | KZSXRDLXTFEHJM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
3-Methyl-4-nitrobenzotrifluoride, 97%, Thermo Scientific™
CAS: 67192-42-1 InChI Key: PCCXJSOGGOWRJC-UHFFFAOYSA-N Synonym: 3-methyl-4-nitrobenzotrifluoride,2-methyl-1-nitro-4-trifluoromethyl benzene,4-trifluoromethyl-2-methyl-1-nitrobenzene,2-methyl-1-nitro-4-trifluoromethyl-benzene,3-methyl-4-nitrobenzotrifluoroide,1-nitro-2-methyl-4-trifluoromethyl benzene,benzene, 2-methyl-1-nitro-4-trifluoromethyl PubChem CID: 144223 IUPAC Name: 2-methyl-1-nitro-4-(trifluoromethyl)benzene SMILES: CC1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 144223 |
|---|---|
| CAS | 67192-42-1 |
| SMILES | CC1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 3-methyl-4-nitrobenzotrifluoride,2-methyl-1-nitro-4-trifluoromethyl benzene,4-trifluoromethyl-2-methyl-1-nitrobenzene,2-methyl-1-nitro-4-trifluoromethyl-benzene,3-methyl-4-nitrobenzotrifluoroide,1-nitro-2-methyl-4-trifluoromethyl benzene,benzene, 2-methyl-1-nitro-4-trifluoromethyl |
| IUPAC Name | 2-methyl-1-nitro-4-(trifluoromethyl)benzene |
| InChI Key | PCCXJSOGGOWRJC-UHFFFAOYSA-N |
Niflumic acid, Tocris Bioscience™
CAS: 4394-00-7 Molecular Formula: C13H9F3N2O2 Molecular Weight (g/mol): 282.22 MDL Number: MFCD00010569 InChI Key: JZFPYUNJRRFVQU-UHFFFAOYSA-N Synonym: niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french PubChem CID: 4488 ChEBI: CHEBI:34888 IUPAC Name: 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 4488 |
|---|---|
| CAS | 4394-00-7 |
| Molecular Weight (g/mol) | 282.22 |
| ChEBI | CHEBI:34888 |
| MDL Number | MFCD00010569 |
| SMILES | OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F |
| Synonym | niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french |
| IUPAC Name | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid |
| InChI Key | JZFPYUNJRRFVQU-UHFFFAOYSA-N |
| Molecular Formula | C13H9F3N2O2 |
4-Benzyloxybenzotrifluoride, 95%, Thermo Scientific™
CAS: 70097-65-3 Molecular Formula: C14H11F3O Molecular Weight (g/mol): 252.236 MDL Number: MFCD00275905 InChI Key: SNRFAICCYVUTRG-UHFFFAOYSA-N Synonym: 1-benzyloxy-4-trifluoromethyl benzene,4-benzyloxybenzotrifluoride,4-benzyloxy benzotrifluoride,1-phenylmethoxy-4-trifluoromethyl benzene,maybridge1_001022,4 benzyloxy benzotrifluoride,4-trifluoromethylphenyl benzyl ether,1-benzyloxy-4-trifluoromethylbenzene,1-benzyloxy-4-trifluoromethyl-benzene PubChem CID: 2798168 IUPAC Name: 1-phenylmethoxy-4-(trifluoromethyl)benzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 2798168 |
|---|---|
| CAS | 70097-65-3 |
| Molecular Weight (g/mol) | 252.236 |
| MDL Number | MFCD00275905 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)C(F)(F)F |
| Synonym | 1-benzyloxy-4-trifluoromethyl benzene,4-benzyloxybenzotrifluoride,4-benzyloxy benzotrifluoride,1-phenylmethoxy-4-trifluoromethyl benzene,maybridge1_001022,4 benzyloxy benzotrifluoride,4-trifluoromethylphenyl benzyl ether,1-benzyloxy-4-trifluoromethylbenzene,1-benzyloxy-4-trifluoromethyl-benzene |
| IUPAC Name | 1-phenylmethoxy-4-(trifluoromethyl)benzene |
| InChI Key | SNRFAICCYVUTRG-UHFFFAOYSA-N |
| Molecular Formula | C14H11F3O |
4-Isopropyl-2-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 87617-29-6 Molecular Formula: C10H12F3N Molecular Weight (g/mol): 203.208 MDL Number: MFCD00190119 InChI Key: ZFHAHXSEZUPPNM-UHFFFAOYSA-N Synonym: 2-amino-5-isopropylbenzotrifluoride,4-isopropyl-2-trifluoromethyl aniline,4-iso-propyl-2-trifluoromethyl aniline,4-propan-2-yl-2-trifluoromethyl aniline,4-methylethyl-2-trifluoromethyl phenylamine,pubchem2773,4-isopropyl-6-trifluoromethylanilin,benzenamine, 4-1-methylethyl-2-trifluoromethyl PubChem CID: 2775223 IUPAC Name: 4-propan-2-yl-2-(trifluoromethyl)aniline SMILES: CC(C)C1=CC(=C(C=C1)N)C(F)(F)F
| PubChem CID | 2775223 |
|---|---|
| CAS | 87617-29-6 |
| Molecular Weight (g/mol) | 203.208 |
| MDL Number | MFCD00190119 |
| SMILES | CC(C)C1=CC(=C(C=C1)N)C(F)(F)F |
| Synonym | 2-amino-5-isopropylbenzotrifluoride,4-isopropyl-2-trifluoromethyl aniline,4-iso-propyl-2-trifluoromethyl aniline,4-propan-2-yl-2-trifluoromethyl aniline,4-methylethyl-2-trifluoromethyl phenylamine,pubchem2773,4-isopropyl-6-trifluoromethylanilin,benzenamine, 4-1-methylethyl-2-trifluoromethyl |
| IUPAC Name | 4-propan-2-yl-2-(trifluoromethyl)aniline |
| InChI Key | ZFHAHXSEZUPPNM-UHFFFAOYSA-N |
| Molecular Formula | C10H12F3N |