Trifluoromethylbenzenes
- (1)
- (1)
- (1)
- (343)
- (44)
- (2)
- (4)
- (41)
- (5)
- (9)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (9)
- (261)
- (10)
- (5)
- (18)
- (2)
- (35)
- (3)
- (456)
- (6)
- (1)
- (16)
- (5)
- (7)
- (19)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (11)
- (10)
- (5)
- (12)
- (1)
- (4)
- (9)
- (1)
- (1)
- (1)
- (3)
- (2)
- (13)
- (8)
- (1)
- (12)
- (14)
- (1)
- (12)
- (11)
- (3)
- (12)
- (6)
- (13)
- (1)
- (4)
- (7)
- (1)
- (1)
- (7)
- (6)
- (3)
- (3)
- (3)
- (12)
- (3)
- (6)
- (1)
- (8)
- (8)
- (2)
- (1)
- (8)
- (4)
- (4)
- (15)
- (4)
- (5)
- (13)
- (8)
- (13)
- (12)
- (4)
- (2)
- (7)
- (3)
- (4)
- (6)
- (10)
- (2)
- (2)
- (1)
- (2)
- (9)
- (5)
- (16)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (13)
- (1)
- (1)
- (13)
- (17)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (2)
- (5)
- (8)
- (11)
- (17)
- (4)
- (5)
- (1)
- (9)
- (5)
- (2)
- (1)
- (10)
- (9)
- (2)
- (17)
- (1)
- (1)
- (4)
- (2)
- (1)
- (6)
- (1)
- (1)
- (13)
- (1)
- (2)
- (1)
- (8)
- (1)
- (2)
- (1)
- (3)
- (1)
- (5)
- (4)
- (2)
- (5)
- (2)
- (1)
- (3)
- (4)
- (6)
- (1)
- (2)
- (3)
- (18)
- (2)
- (2)
- (2)
- (15)
- (7)
- (10)
- (1)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (4)
- (2)
- (2)
- (5)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (10)
- (4)
- (1)
- (1)
- (1)
- (8)
- (5)
- (3)
- (5)
- (10)
- (2)
- (7)
- (9)
- (11)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (7)
- (8)
- (3)
- (2)
- (3)
- (2)
- (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)
- (2)
- (2)
- (4)
- (2)
- (14)
- (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)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (4)
- (6)
- (2)
- (2)
- (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)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (14)
- (3)
- (2)
- (13)
- (4)
- (14)
- (60)
- (13)
- (2)
- (5)
- (1)
- (39)
- (260)
- (2)
- (100)
- (10)
- (6)
- (8)
- (2)
- (12)
- (2)
- (5)
- (16)
- (1)
- (2)
- (2)
- (36)
- (21)
- (230)
- (3)
- (267)
- (5)
- (60)
- (1)
- (3)
- (1)
- (2)
- (3)
- (41)
- (2)
- (212)
- (2)
- (3)
- (11)
- (2)
- (1)
- (438)
- (1)
- (3)
- (2)
- (1)
- (2)
- (18)
- (46)
- (6)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (5)
- (4)
- (8)
- (1)
- (2)
- (5)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (6)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (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)
- (5)
- (1)
- (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)
- (4)
- (1)
- (9)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
Filtered Search Results
4-Trifluoromethyl-2,3,5,6-tetrafluorobromobenzene 99.0+%, TCI America™
CAS: 17823-46-0 Molecular Formula: C7BrF7 Molecular Weight (g/mol): 296.97 MDL Number: MFCD00075240 InChI Key: DONVNRFILRLHJB-UHFFFAOYSA-N Synonym: 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene PubChem CID: 626637 IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F
| PubChem CID | 626637 |
|---|---|
| CAS | 17823-46-0 |
| Molecular Weight (g/mol) | 296.97 |
| MDL Number | MFCD00075240 |
| SMILES | C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F |
| Synonym | 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene |
| IUPAC Name | 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene |
| InChI Key | DONVNRFILRLHJB-UHFFFAOYSA-N |
| Molecular Formula | C7BrF7 |
Sodium Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate Hydrate 98.0+%, TCI America™
CAS: 79060-88-1 Molecular Formula: C32H12BF24Na Molecular Weight (g/mol): 886.209 MDL Number: MFCD00043323 InChI Key: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonym: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 IUPAC Name: sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
| PubChem CID | 23681909 |
|---|---|
| CAS | 79060-88-1 |
| Molecular Weight (g/mol) | 886.209 |
| MDL Number | MFCD00043323 |
| SMILES | [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+] |
| Synonym | sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- |
| IUPAC Name | sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide |
| InChI Key | LTGMONZOZHXAHO-UHFFFAOYSA-N |
| Molecular Formula | C32H12BF24Na |
3-Amino-4-bromobenzotrifluoride 97.0+%, TCI America™
CAS: 454-79-5 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 MDL Number: MFCD00007637 InChI Key: PZDVFXUBTKPFSG-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride PubChem CID: 67989 IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Br
| PubChem CID | 67989 |
|---|---|
| CAS | 454-79-5 |
| Molecular Weight (g/mol) | 240.023 |
| MDL Number | MFCD00007637 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)Br |
| Synonym | 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride |
| IUPAC Name | 2-bromo-5-(trifluoromethyl)aniline |
| InChI Key | PZDVFXUBTKPFSG-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3N |
4-Amino-2-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 69411-68-3 Molecular Formula: C7H5F4N Molecular Weight (g/mol): 179.12 MDL Number: MFCD00190120 InChI Key: CRRVZRDISHOQQL-UHFFFAOYSA-N Synonym: 4-amino-2-fluorobenzotrifluoride,3-fluoro-4-trifluoromethyl aniline,2-fluoro-4-amino benzotrifluoride,benzenamine, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl-phenylamine,3-fluoro-4-trifluoromethyl phenylamine,pubchem1631,4-amino,2-fluorobenzotrifluoride,3-fluoro-4-trifluoromethyl-aniline PubChem CID: 2735914 IUPAC Name: 3-fluoro-4-(trifluoromethyl)aniline SMILES: NC1=CC=C(C(F)=C1)C(F)(F)F
| PubChem CID | 2735914 |
|---|---|
| CAS | 69411-68-3 |
| Molecular Weight (g/mol) | 179.12 |
| MDL Number | MFCD00190120 |
| SMILES | NC1=CC=C(C(F)=C1)C(F)(F)F |
| Synonym | 4-amino-2-fluorobenzotrifluoride,3-fluoro-4-trifluoromethyl aniline,2-fluoro-4-amino benzotrifluoride,benzenamine, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl-phenylamine,3-fluoro-4-trifluoromethyl phenylamine,pubchem1631,4-amino,2-fluorobenzotrifluoride,3-fluoro-4-trifluoromethyl-aniline |
| IUPAC Name | 3-fluoro-4-(trifluoromethyl)aniline |
| InChI Key | CRRVZRDISHOQQL-UHFFFAOYSA-N |
| Molecular Formula | C7H5F4N |
4-Amino-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 327-74-2 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD00275473 InChI Key: MWLZJOBGDXBMBP-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethyl benzonitrile,2-amino-5-cyanobenzotrifluoride,2-trifluoromethyl-4-cyanoaniline,4-cyano-2-trifluoromethyl aniline,2-amino-5cyano-trifluorotoluene,3-trifluoromethyl-4-aminobenzonitrile,benzonitrile, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl-benzonitrile,4-amino-3-trifluoromethyl benzenecarbonitrile,4-amino-3-trifluoromethylbenzonitrile;2-amino-5-cyanobenzotrifluoride PubChem CID: 2779488 IUPAC Name: 4-amino-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)N
| PubChem CID | 2779488 |
|---|---|
| CAS | 327-74-2 |
| Molecular Weight (g/mol) | 186.137 |
| MDL Number | MFCD00275473 |
| SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)N |
| Synonym | 4-amino-3-trifluoromethyl benzonitrile,2-amino-5-cyanobenzotrifluoride,2-trifluoromethyl-4-cyanoaniline,4-cyano-2-trifluoromethyl aniline,2-amino-5cyano-trifluorotoluene,3-trifluoromethyl-4-aminobenzonitrile,benzonitrile, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl-benzonitrile,4-amino-3-trifluoromethyl benzenecarbonitrile,4-amino-3-trifluoromethylbenzonitrile;2-amino-5-cyanobenzotrifluoride |
| IUPAC Name | 4-amino-3-(trifluoromethyl)benzonitrile |
| InChI Key | MWLZJOBGDXBMBP-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2 |
3-Amino-4-chlorobenzotrifluoride 98.0+%, TCI America™
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 |
5-Amino-2-cyanobenzotrifluoride 98.0+%, TCI America™
CAS: 654-70-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD00042155 InChI Key: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N
| PubChem CID | 522170 |
|---|---|
| CAS | 654-70-6 |
| Molecular Weight (g/mol) | 186.137 |
| MDL Number | MFCD00042155 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)C#N |
| Synonym | 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 4-amino-2-(trifluoromethyl)benzonitrile |
| InChI Key | PMDYLCUKSLBUHO-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2 |
3-Fluoro-4-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 115754-21-7 Molecular Formula: C8H4F4O2 Molecular Weight (g/mol): 208.112 MDL Number: MFCD00236279 InChI Key: HRIHSNPFVGMAKX-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethyl benzoic acid,benzoic acid, 3-fluoro-4-trifluoromethyl,alpha,alpha,alpha,3-tetrafluoro-p-toluic acid,pubchem4970,acmc-1c70e,ksc179k4t,3-fluoro-4 trifluoromethyl benzoic acid,3-fluoro-4-trifluoromethyl-benzoic acid,3-fluoro-4-trifluoromethyl benzoicacid,3-fluoro-4-trifluoromethyl benzoic aicd PubChem CID: 688293 IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)C(F)(F)F
| PubChem CID | 688293 |
|---|---|
| CAS | 115754-21-7 |
| Molecular Weight (g/mol) | 208.112 |
| MDL Number | MFCD00236279 |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)C(F)(F)F |
| Synonym | 3-fluoro-4-trifluoromethyl benzoic acid,benzoic acid, 3-fluoro-4-trifluoromethyl,alpha,alpha,alpha,3-tetrafluoro-p-toluic acid,pubchem4970,acmc-1c70e,ksc179k4t,3-fluoro-4 trifluoromethyl benzoic acid,3-fluoro-4-trifluoromethyl-benzoic acid,3-fluoro-4-trifluoromethyl benzoicacid,3-fluoro-4-trifluoromethyl benzoic aicd |
| IUPAC Name | 3-fluoro-4-(trifluoromethyl)benzoic acid |
| InChI Key | HRIHSNPFVGMAKX-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4O2 |
4-Fluoro-3-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 61721-07-1 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00043875 InChI Key: DHPCRFYUUWAGAH-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl phenol,2-fluoro-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-fluorophenol,phenol, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha-4-tetrafluoro-m-cresol,fhbtf,pubchem4147,acmc-209mvr,ksc495a2b PubChem CID: 601854 IUPAC Name: 4-fluoro-3-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)F
| PubChem CID | 601854 |
|---|---|
| CAS | 61721-07-1 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD00043875 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)F |
| Synonym | 4-fluoro-3-trifluoromethyl phenol,2-fluoro-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-fluorophenol,phenol, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha-4-tetrafluoro-m-cresol,fhbtf,pubchem4147,acmc-209mvr,ksc495a2b |
| IUPAC Name | 4-fluoro-3-(trifluoromethyl)phenol |
| InChI Key | DHPCRFYUUWAGAH-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
4-Fluoro-2-(trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 176225-09-5 Molecular Formula: C7H3ClF4O2S Molecular Weight (g/mol): 262.603 MDL Number: MFCD01091000 InChI Key: IGMYEVQPXWKFQF-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzene-1-sulfonyl chloride,4-fluoro-2-trifluoromethyl-benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzenesulphonyl chloride,2-chlorosulphonyl-4-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl-benzenesulfonylchloride,4-fluoro-2-trifluoromethyl benzene sulphonyl chloride,pubchem4276,acmc-1c2ls,2-chlorosulphonyl-5-fluorobenzotrifluoride PubChem CID: 2737548 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1F)C(F)(F)F)S(=O)(=O)Cl
| PubChem CID | 2737548 |
|---|---|
| CAS | 176225-09-5 |
| Molecular Weight (g/mol) | 262.603 |
| MDL Number | MFCD01091000 |
| SMILES | C1=CC(=C(C=C1F)C(F)(F)F)S(=O)(=O)Cl |
| Synonym | 4-fluoro-2-trifluoromethyl benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzene-1-sulfonyl chloride,4-fluoro-2-trifluoromethyl-benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzenesulphonyl chloride,2-chlorosulphonyl-4-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl-benzenesulfonylchloride,4-fluoro-2-trifluoromethyl benzene sulphonyl chloride,pubchem4276,acmc-1c2ls,2-chlorosulphonyl-5-fluorobenzotrifluoride |
| IUPAC Name | 4-fluoro-2-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | IGMYEVQPXWKFQF-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF4O2S |
2-Bromo-5-chlorobenzotrifluoride 98.0+%, TCI America™
CAS: 344-65-0 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00010308 InChI Key: OSTIALFVJOFNPP-UHFFFAOYSA-N Synonym: 2-bromo-5-chlorobenzotrifluoride,1-bromo-4-chloro-2-trifluoromethyl benzene,benzene, 1-bromo-4-chloro-2-trifluoromethyl,2-bromo-5-chorobenzotrifluoride,2-bromo-5-chloro-alpha,alpha,alpha-trifluorotoluene,1-bromo-4-chloro-2-trifluoromethyl-benzene,4-chloro-2-trifluoromethyl bromobenzene,pubchem2713,bromo-5-chlorobenzotrifluoride PubChem CID: 136172 IUPAC Name: 1-bromo-4-chloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Br
| PubChem CID | 136172 |
|---|---|
| CAS | 344-65-0 |
| Molecular Weight (g/mol) | 259.45 |
| MDL Number | MFCD00010308 |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)Br |
| Synonym | 2-bromo-5-chlorobenzotrifluoride,1-bromo-4-chloro-2-trifluoromethyl benzene,benzene, 1-bromo-4-chloro-2-trifluoromethyl,2-bromo-5-chorobenzotrifluoride,2-bromo-5-chloro-alpha,alpha,alpha-trifluorotoluene,1-bromo-4-chloro-2-trifluoromethyl-benzene,4-chloro-2-trifluoromethyl bromobenzene,pubchem2713,bromo-5-chlorobenzotrifluoride |
| IUPAC Name | 1-bromo-4-chloro-2-(trifluoromethyl)benzene |
| InChI Key | OSTIALFVJOFNPP-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3 |
4-Bromo-3-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 40161-54-4 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042497 InChI Key: XCTQZIUCYJVRLJ-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorobenzotrifluoride,1-bromo-2-fluoro-4-trifluoromethyl benzene,2-fluoro-4-trifluoromethyl bromobenzene,3-fluoro-4-bromobenzotrifluoride,benzene, 1-bromo-2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethylbromobenzne,pubchem1642,4-bromo-3-fluoro benzotrifluoride,2-fluoro-4-trifluoromethylbromobenzene,1-bromo-2-fluoro-4-trifluoromethyl-benzene PubChem CID: 142414 IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)F)Br
| PubChem CID | 142414 |
|---|---|
| CAS | 40161-54-4 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD00042497 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)F)Br |
| Synonym | 4-bromo-3-fluorobenzotrifluoride,1-bromo-2-fluoro-4-trifluoromethyl benzene,2-fluoro-4-trifluoromethyl bromobenzene,3-fluoro-4-bromobenzotrifluoride,benzene, 1-bromo-2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethylbromobenzne,pubchem1642,4-bromo-3-fluoro benzotrifluoride,2-fluoro-4-trifluoromethylbromobenzene,1-bromo-2-fluoro-4-trifluoromethyl-benzene |
| IUPAC Name | 1-bromo-2-fluoro-4-(trifluoromethyl)benzene |
| InChI Key | XCTQZIUCYJVRLJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate 97.0+%, TCI America™
CAS: 862095-77-0 Molecular Formula: C19H17BF7N3 Molecular Weight (g/mol): 431.165 InChI Key: UDDOGJQUYCEOBY-UNTBIKODSA-N PubChem CID: 11154665 IUPAC Name: (5R)-5-benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1CC3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F
| PubChem CID | 11154665 |
|---|---|
| CAS | 862095-77-0 |
| Molecular Weight (g/mol) | 431.165 |
| SMILES | [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1CC3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F |
| IUPAC Name | (5R)-5-benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate |
| InChI Key | UDDOGJQUYCEOBY-UNTBIKODSA-N |
| Molecular Formula | C19H17BF7N3 |
2-Fluoro-5-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 141483-15-0 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD00061286 InChI Key: MCOSBFKOUQAIJS-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl phenol,4-fluoro-3-hydroxybenzotrifluoride,2-fluoro-5-trifluoromethyl-phenol,phenol, 2-fluoro-5-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-m-cresol,pubchem4145,intermediates-zcf02079,acmc-1c6g6,ksc495m9p,5-trifluoromethyl-2-fluorophenol PubChem CID: 518888 IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol SMILES: OC1=CC(=CC=C1F)C(F)(F)F
| PubChem CID | 518888 |
|---|---|
| CAS | 141483-15-0 |
| Molecular Weight (g/mol) | 180.10 |
| MDL Number | MFCD00061286 |
| SMILES | OC1=CC(=CC=C1F)C(F)(F)F |
| Synonym | 2-fluoro-5-trifluoromethyl phenol,4-fluoro-3-hydroxybenzotrifluoride,2-fluoro-5-trifluoromethyl-phenol,phenol, 2-fluoro-5-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-m-cresol,pubchem4145,intermediates-zcf02079,acmc-1c6g6,ksc495m9p,5-trifluoromethyl-2-fluorophenol |
| IUPAC Name | 2-fluoro-5-(trifluoromethyl)phenol |
| InChI Key | MCOSBFKOUQAIJS-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
| PubChem CID | 17750051 |
|---|---|
| CAS | 182344-23-6 |
| Molecular Weight (g/mol) | 207.919 |
| MDL Number | MFCD07363787 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)F)C(F)(F)F)(O)O |
| TSCA | No |
| IUPAC Name | [4-fluoro-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | GUJYFCBXDUPORN-UHFFFAOYSA-N |
| Molecular Formula | C7H5BF4O2 |
| Formula Weight | 207.92 |
| Melting Point | 174°C |