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Filtered Search Results
5-Amino-2-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 2357-47-3 Molecular Formula: C7H5F4N Molecular Weight (g/mol): 179.118 MDL Number: MFCD00007834 InChI Key: PGFQDLOMDIBAPY-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl aniline,5-amino-2-fluorobenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-m-toluidine,3-trifluoromethyl-4-fluoroaniline,4-fluoro-3-trifluoromethyl benzenamine,benzenamine, 4-fluoro-3-trifluoromethyl,unii-v5584x2ctl,2-fluoro-5-aminobenzotrifluoride,5-amino-2-fluoro trifluoromethyl benzene,4-fluoro-3-trifluoromethyl phenylamine PubChem CID: 75377 IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1N)C(F)(F)F)F
| PubChem CID | 75377 |
|---|---|
| CAS | 2357-47-3 |
| Molecular Weight (g/mol) | 179.118 |
| MDL Number | MFCD00007834 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)F |
| Synonym | 4-fluoro-3-trifluoromethyl aniline,5-amino-2-fluorobenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-m-toluidine,3-trifluoromethyl-4-fluoroaniline,4-fluoro-3-trifluoromethyl benzenamine,benzenamine, 4-fluoro-3-trifluoromethyl,unii-v5584x2ctl,2-fluoro-5-aminobenzotrifluoride,5-amino-2-fluoro trifluoromethyl benzene,4-fluoro-3-trifluoromethyl phenylamine |
| IUPAC Name | 4-fluoro-3-(trifluoromethyl)aniline |
| InChI Key | PGFQDLOMDIBAPY-UHFFFAOYSA-N |
| Molecular Formula | C7H5F4N |
3-Amino-5-bromobenzotrifluoride 98.0+%, TCI America™
CAS: 54962-75-3 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 InChI Key: HJTLKVYOWNTDPF-UHFFFAOYSA-N Synonym: 3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine PubChem CID: 2735880 IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1N)Br)C(F)(F)F
| PubChem CID | 2735880 |
|---|---|
| CAS | 54962-75-3 |
| Molecular Weight (g/mol) | 240.023 |
| SMILES | C1=C(C=C(C=C1N)Br)C(F)(F)F |
| Synonym | 3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)aniline |
| InChI Key | HJTLKVYOWNTDPF-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3N |
2-Aminobenzotrifluoride 98.0+%, TCI America™
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 |
4-Methoxy-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 149507-36-8 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.954 MDL Number: MFCD07363790 InChI Key: BUSMBMGODABSIN-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik PubChem CID: 17750052 IUPAC Name: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O
| PubChem CID | 17750052 |
|---|---|
| CAS | 149507-36-8 |
| Molecular Weight (g/mol) | 219.954 |
| MDL Number | MFCD07363790 |
| SMILES | B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O |
| Synonym | 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik |
| IUPAC Name | [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | BUSMBMGODABSIN-UHFFFAOYSA-N |
| Molecular Formula | C8H8BF3O3 |
3-Chlorobenzotrifluoride 90.0+%, TCI America™
CAS: 98-15-7 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000594 InChI Key: YTCGOUNVIAWCMG-UHFFFAOYSA-N Synonym: 3-chlorobenzotrifluoride,1-chloro-3-trifluoromethyl benzene,m-chlorobenzotrifluoride,benzene, 1-chloro-3-trifluoromethyl,3-chloro-alpha,alpha,alpha-trifluorotoluene,3-chlorotrifluoromethylbenzene,m-trifluoromethylphenyl chloride,meta trifluoromethyl chlorobenzene,3-chlorotrifluorotoluene,ccris 2810 PubChem CID: 7374 IUPAC Name: 1-chloro-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C(F)(F)F
| PubChem CID | 7374 |
|---|---|
| CAS | 98-15-7 |
| Molecular Weight (g/mol) | 180.554 |
| MDL Number | MFCD00000594 |
| SMILES | C1=CC(=CC(=C1)Cl)C(F)(F)F |
| Synonym | 3-chlorobenzotrifluoride,1-chloro-3-trifluoromethyl benzene,m-chlorobenzotrifluoride,benzene, 1-chloro-3-trifluoromethyl,3-chloro-alpha,alpha,alpha-trifluorotoluene,3-chlorotrifluoromethylbenzene,m-trifluoromethylphenyl chloride,meta trifluoromethyl chlorobenzene,3-chlorotrifluorotoluene,ccris 2810 |
| IUPAC Name | 1-chloro-3-(trifluoromethyl)benzene |
| InChI Key | YTCGOUNVIAWCMG-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
2-Amino-5-chlorobenzotrifluoride 98.0+%, TCI America™
CAS: 445-03-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007841 InChI Key: CVINWVPRKDIGLL-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine PubChem CID: 67961 IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Cl)C=C1C(F)(F)F
| PubChem CID | 67961 |
|---|---|
| CAS | 445-03-4 |
| Molecular Weight (g/mol) | 195.57 |
| MDL Number | MFCD00007841 |
| SMILES | NC1=CC=C(Cl)C=C1C(F)(F)F |
| Synonym | 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine |
| IUPAC Name | 4-chloro-2-(trifluoromethyl)aniline |
| InChI Key | CVINWVPRKDIGLL-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
4-Aminobenzotrifluoride 98.0+%, TCI America™
CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 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) | 161.127 |
| 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 |
Sodium 2,6-Dinitro-4-(trifluoromethyl)benzenesulfonate 95.0+%, TCI America™
CAS: 54495-25-9 Molecular Formula: C7H2F3N2NaO7S Molecular Weight (g/mol): 338.145 MDL Number: MFCD00059068 InChI Key: PYGGEZQHHQFWCY-UHFFFAOYSA-M Synonym: 2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt PubChem CID: 2737132 IUPAC Name: sodium;2,6-dinitro-4-(trifluoromethyl)benzenesulfonate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+]
| PubChem CID | 2737132 |
|---|---|
| CAS | 54495-25-9 |
| Molecular Weight (g/mol) | 338.145 |
| MDL Number | MFCD00059068 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+] |
| Synonym | 2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt |
| IUPAC Name | sodium;2,6-dinitro-4-(trifluoromethyl)benzenesulfonate |
| InChI Key | PYGGEZQHHQFWCY-UHFFFAOYSA-M |
| Molecular Formula | C7H2F3N2NaO7S |
3-Bromo-5-(trifluoromethyl)benzaldehyde 98.0+%, TCI America™
CAS: 477535-41-4 Molecular Formula: C8H4BrF3O Molecular Weight (g/mol): 253.02 MDL Number: MFCD08059506 InChI Key: PCRLZGCXLNNMFL-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzaldehyde,benzaldehyde, 3-bromo-5-trifluoromethyl,3-trifluoromethyl-5-bromobenzaldehyde,3-bromo-5-trifluoromethyl-benzaldehyde,pubchem16131,acmc-209kad,ksc496e1r,3-bromo-5-formylbenzotrifluoride,5-bromo-3-trifluoromethyl benzaldehyde PubChem CID: 16115438 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC(Br)=CC(C=O)=C1
| PubChem CID | 16115438 |
|---|---|
| CAS | 477535-41-4 |
| Molecular Weight (g/mol) | 253.02 |
| MDL Number | MFCD08059506 |
| SMILES | FC(F)(F)C1=CC(Br)=CC(C=O)=C1 |
| Synonym | 3-bromo-5-trifluoromethyl benzaldehyde,benzaldehyde, 3-bromo-5-trifluoromethyl,3-trifluoromethyl-5-bromobenzaldehyde,3-bromo-5-trifluoromethyl-benzaldehyde,pubchem16131,acmc-209kad,ksc496e1r,3-bromo-5-formylbenzotrifluoride,5-bromo-3-trifluoromethyl benzaldehyde |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)benzaldehyde |
| InChI Key | PCRLZGCXLNNMFL-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrF3O |
2-Iodobenzotrifluoride (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 444-29-1 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00001041 InChI Key: IGZGUYVVBABKOY-UHFFFAOYSA-N Synonym: 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride PubChem CID: 67957 IUPAC Name: 1-iodo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)I
| PubChem CID | 67957 |
|---|---|
| CAS | 444-29-1 |
| Molecular Weight (g/mol) | 272.009 |
| MDL Number | MFCD00001041 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)I |
| Synonym | 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride |
| IUPAC Name | 1-iodo-2-(trifluoromethyl)benzene |
| InChI Key | IGZGUYVVBABKOY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3I |
trans,trans-1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one 98.0+%, TCI America™
CAS: 103836-71-1 Molecular Formula: C19H12F6O Molecular Weight (g/mol): 370.294 InChI Key: OIUBVYQZMUKRRF-YDWXAUTNSA-N Synonym: trans,trans-Bis[4-(trifluoromethyl)benzal]acetone, trans,trans-Bis[4-(trifluoromethyl)benzylidene]acetone, trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone PubChem CID: 5373276 IUPAC Name: (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one SMILES: C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
| PubChem CID | 5373276 |
|---|---|
| CAS | 103836-71-1 |
| Molecular Weight (g/mol) | 370.294 |
| SMILES | C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F |
| Synonym | trans,trans-Bis[4-(trifluoromethyl)benzal]acetone, trans,trans-Bis[4-(trifluoromethyl)benzylidene]acetone, trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone |
| IUPAC Name | (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one |
| InChI Key | OIUBVYQZMUKRRF-YDWXAUTNSA-N |
| Molecular Formula | C19H12F6O |
4-(Trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 455-18-5 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001826 InChI Key: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride PubChem CID: 67995 IUPAC Name: 4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F
| PubChem CID | 67995 |
|---|---|
| CAS | 455-18-5 |
| Molecular Weight (g/mol) | 171.122 |
| MDL Number | MFCD00001826 |
| SMILES | C1=CC(=CC=C1C#N)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride |
| IUPAC Name | 4-(trifluoromethyl)benzonitrile |
| InChI Key | DRNJIKRLQJRKMM-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N |
2-Nitro-4-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 400-99-7 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00009791 InChI Key: XZEDEVRSUANQEM-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference PubChem CID: 9816 IUPAC Name: 2-nitro-4-(trifluoromethyl)phenol SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
| PubChem CID | 9816 |
|---|---|
| CAS | 400-99-7 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD00009791 |
| SMILES | OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F |
| Synonym | 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference |
| IUPAC Name | 2-nitro-4-(trifluoromethyl)phenol |
| InChI Key | XZEDEVRSUANQEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
3-Chloro-5-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 693245-52-2 Molecular Formula: C8H3ClF3N Molecular Weight (g/mol): 205.56 MDL Number: MFCD04115854 InChI Key: RLHYYDKFOQSWIB-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl benzonitrile,5-chloro-3-cyanobenzotrifluoride,3-chloro-5-trifluoromethyl-benzonitrile,3-chloro-5-cyanobenzotrifluoride,benzonitrile, 3-chloro-5-trifluoromethyl,5-chloro-3-cyano benzotrifluoride,pubchem16810,5-chloro-3-trifluoromethyl benzenecarbonitrile PubChem CID: 4584933 IUPAC Name: 3-chloro-5-(trifluoromethyl)benzonitrile SMILES: FC(F)(F)C1=CC(Cl)=CC(=C1)C#N
| PubChem CID | 4584933 |
|---|---|
| CAS | 693245-52-2 |
| Molecular Weight (g/mol) | 205.56 |
| MDL Number | MFCD04115854 |
| SMILES | FC(F)(F)C1=CC(Cl)=CC(=C1)C#N |
| Synonym | 3-chloro-5-trifluoromethyl benzonitrile,5-chloro-3-cyanobenzotrifluoride,3-chloro-5-trifluoromethyl-benzonitrile,3-chloro-5-cyanobenzotrifluoride,benzonitrile, 3-chloro-5-trifluoromethyl,5-chloro-3-cyano benzotrifluoride,pubchem16810,5-chloro-3-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 3-chloro-5-(trifluoromethyl)benzonitrile |
| InChI Key | RLHYYDKFOQSWIB-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3N |
2-Chlorobenzotrifluoride 98.0+%, TCI America™
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 |