Trifluoromethylbenzenes
- (1)
- (1)
- (1)
- (372)
- (44)
- (2)
- (5)
- (41)
- (5)
- (19)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (9)
- (263)
- (11)
- (9)
- (18)
- (3)
- (39)
- (3)
- (459)
- (7)
- (1)
- (16)
- (5)
- (12)
- (19)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (6)
- (11)
- (10)
- (8)
- (12)
- (1)
- (1)
- (1)
- (4)
- (9)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (13)
- (8)
- (1)
- (12)
- (14)
- (1)
- (14)
- (11)
- (3)
- (1)
- (12)
- (7)
- (13)
- (1)
- (4)
- (7)
- (1)
- (1)
- (1)
- (7)
- (6)
- (3)
- (3)
- (4)
- (12)
- (3)
- (1)
- (6)
- (1)
- (9)
- (1)
- (8)
- (2)
- (1)
- (10)
- (4)
- (1)
- (4)
- (15)
- (4)
- (6)
- (13)
- (8)
- (13)
- (14)
- (4)
- (2)
- (7)
- (3)
- (4)
- (6)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (9)
- (5)
- (16)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (13)
- (1)
- (1)
- (13)
- (17)
- (2)
- (1)
- (3)
- (1)
- (4)
- (4)
- (2)
- (3)
- (2)
- (5)
- (9)
- (11)
- (17)
- (4)
- (5)
- (1)
- (9)
- (5)
- (1)
- (2)
- (1)
- (13)
- (9)
- (2)
- (17)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (14)
- (1)
- (2)
- (1)
- (8)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (5)
- (4)
- (2)
- (5)
- (2)
- (1)
- (3)
- (5)
- (6)
- (1)
- (2)
- (3)
- (19)
- (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)
- (3)
- (5)
- (10)
- (4)
- (1)
- (1)
- (1)
- (9)
- (5)
- (3)
- (5)
- (10)
- (3)
- (7)
- (9)
- (11)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (7)
- (8)
- (4)
- (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)
- (9)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (14)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (7)
- (1)
- (7)
- (6)
- (2)
- (2)
- (2)
- (7)
- (3)
- (2)
- (12)
- (1)
- (1)
- (7)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (3)
- (4)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (2)
- (2)
- (7)
- (5)
- (2)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (5)
- (4)
- (1)
- (8)
- (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)
- (60)
- (13)
- (2)
- (5)
- (1)
- (39)
- (260)
- (2)
- (100)
- (10)
- (6)
- (8)
- (2)
- (12)
- (2)
- (5)
- (16)
- (1)
- (2)
- (2)
- (38)
- (22)
- (249)
- (3)
- (285)
- (5)
- (67)
- (1)
- (3)
- (1)
- (2)
- (3)
- (41)
- (2)
- (212)
- (2)
- (3)
- (11)
- (2)
- (1)
- (438)
- (1)
- (3)
- (2)
- (1)
- (2)
- (18)
- (46)
- (6)
- (1)
- (2)
- (2)
- (2)
- (8)
- (1)
- (2)
- (1)
- (5)
- (4)
- (1)
- (8)
- (1)
- (1)
- (2)
- (5)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (1)
- (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)
- (1)
- (2)
- (4)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (4)
- (3)
- (2)
- (4)
- (6)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (1)
- (4)
- (1)
- (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)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (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)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (9)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
Filtered Search Results
3-(Trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 454-92-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002519 InChI Key: FQXQBFUUVCDIRK-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoic acid,m-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-m-toluic acid,3-carboxybenzotrifluoride,3-trifluoromethyl-benzoic acid,benzoic acid, 3-trifluoromethyl,m-trifluoromethyl benzoic acid,3-trifluoromethyl benzoicacid,m-carboxybenzotrifluoride,a,a,a-trifluoro-m-toluic acid PubChem CID: 9963 ChEBI: CHEBI:60695 IUPAC Name: 3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 9963 |
|---|---|
| CAS | 454-92-2 |
| Molecular Weight (g/mol) | 190.12 |
| ChEBI | CHEBI:60695 |
| MDL Number | MFCD00002519 |
| SMILES | OC(=O)C1=CC=CC(=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl benzoic acid,m-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-m-toluic acid,3-carboxybenzotrifluoride,3-trifluoromethyl-benzoic acid,benzoic acid, 3-trifluoromethyl,m-trifluoromethyl benzoic acid,3-trifluoromethyl benzoicacid,m-carboxybenzotrifluoride,a,a,a-trifluoro-m-toluic acid |
| IUPAC Name | 3-(trifluoromethyl)benzoic acid |
| InChI Key | FQXQBFUUVCDIRK-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
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 |
4-Methyl-3-(trifluoromethyl)aniline 98.0+%, TCI America™
CAS: 65934-74-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD01631582 InChI Key: JBCDCYFEJQHTTA-UHFFFAOYSA-N Synonym: 4-methyl-3-trifluoromethyl aniline,5-amino-2-methylbenzotrifluoride,3-trifluoromethyl-4-methylaniline,benzenamine, 4-methyl-3-trifluoromethyl,4-methyl-5-trifluoromethyl aniline,4-methyl-3-trifluoromethyl-phenylamine,4-methyl-5-trifluoromethylaniline,3-trifluoromethyl-p-toluidine,4-methyl-3-trifluoromethyl phenylamine PubChem CID: 2737715 IUPAC Name: 4-methyl-3-(trifluoromethyl)aniline SMILES: CC1=C(C=C(C=C1)N)C(F)(F)F
| PubChem CID | 2737715 |
|---|---|
| CAS | 65934-74-9 |
| Molecular Weight (g/mol) | 175.154 |
| MDL Number | MFCD01631582 |
| SMILES | CC1=C(C=C(C=C1)N)C(F)(F)F |
| Synonym | 4-methyl-3-trifluoromethyl aniline,5-amino-2-methylbenzotrifluoride,3-trifluoromethyl-4-methylaniline,benzenamine, 4-methyl-3-trifluoromethyl,4-methyl-5-trifluoromethyl aniline,4-methyl-3-trifluoromethyl-phenylamine,4-methyl-5-trifluoromethylaniline,3-trifluoromethyl-p-toluidine,4-methyl-3-trifluoromethyl phenylamine |
| IUPAC Name | 4-methyl-3-(trifluoromethyl)aniline |
| InChI Key | JBCDCYFEJQHTTA-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
3-Amino-4-(methylthio)benzotrifluoride 98.0+%, TCI America™
CAS: 207974-07-0 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00052715 InChI Key: OQFOLJGOVFYDHZ-UHFFFAOYSA-N Synonym: 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 PubChem CID: 606105 IUPAC Name: 2-methylsulfanyl-5-(trifluoromethyl)aniline SMILES: CSC1=C(C=C(C=C1)C(F)(F)F)N
| PubChem CID | 606105 |
|---|---|
| CAS | 207974-07-0 |
| Molecular Weight (g/mol) | 207.214 |
| MDL Number | MFCD00052715 |
| SMILES | CSC1=C(C=C(C=C1)C(F)(F)F)N |
| Synonym | 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 |
| IUPAC Name | 2-methylsulfanyl-5-(trifluoromethyl)aniline |
| InChI Key | OQFOLJGOVFYDHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3NS |
2,5-Dichlorobenzotrifluoride 98.0+%, TCI America™
CAS: 320-50-3 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000608 InChI Key: DYBYUWVMLBBEMA-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene PubChem CID: 35360 IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Cl
| PubChem CID | 35360 |
|---|---|
| CAS | 320-50-3 |
| Molecular Weight (g/mol) | 214.996 |
| MDL Number | MFCD00000608 |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)Cl |
| Synonym | 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene |
| IUPAC Name | 1,4-dichloro-2-(trifluoromethyl)benzene |
| InChI Key | DYBYUWVMLBBEMA-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2F3 |
Dimethyl [2-Oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonate 98.0+%, TCI America™
CAS: 54094-19-8 Molecular Formula: C12H14F3O5P Molecular Weight (g/mol): 326.208 MDL Number: MFCD09054713 InChI Key: MBGWNNJXMYHKQO-UHFFFAOYSA-N Synonym: [2-Oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonic Acid Dimethyl Ester PubChem CID: 15003092 IUPAC Name: 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]propan-2-one SMILES: COP(=O)(CC(=O)COC1=CC=CC(=C1)C(F)(F)F)OC
| PubChem CID | 15003092 |
|---|---|
| CAS | 54094-19-8 |
| Molecular Weight (g/mol) | 326.208 |
| MDL Number | MFCD09054713 |
| SMILES | COP(=O)(CC(=O)COC1=CC=CC(=C1)C(F)(F)F)OC |
| Synonym | [2-Oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonic Acid Dimethyl Ester |
| IUPAC Name | 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]propan-2-one |
| InChI Key | MBGWNNJXMYHKQO-UHFFFAOYSA-N |
| Molecular Formula | C12H14F3O5P |
2-Hydroxybenzotrifluoride 98.0+%, TCI America™
CAS: 444-30-4 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002222 InChI Key: ZOQOPXVJANRGJZ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene PubChem CID: 67958 IUPAC Name: 2-(trifluoromethyl)phenol SMILES: C1=CC=C(C(=C1)C(F)(F)F)O
| PubChem CID | 67958 |
|---|---|
| CAS | 444-30-4 |
| Molecular Weight (g/mol) | 162.111 |
| MDL Number | MFCD00002222 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)O |
| Synonym | 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene |
| IUPAC Name | 2-(trifluoromethyl)phenol |
| InChI Key | ZOQOPXVJANRGJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O |
4-Fluoro-3-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™
CAS: 67515-60-0 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 InChI Key: BIUDHHGROGJSHN-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-m-tolualdehyde,pubchem1462,acmc-209nzm,ksc359a9l,4-fluoro-3-trifluoromethyl PubChem CID: 522269 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)C(F)(F)F)F
| PubChem CID | 522269 |
|---|---|
| CAS | 67515-60-0 |
| Molecular Weight (g/mol) | 192.113 |
| SMILES | C1=CC(=C(C=C1C=O)C(F)(F)F)F |
| Synonym | 4-fluoro-3-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-m-tolualdehyde,pubchem1462,acmc-209nzm,ksc359a9l,4-fluoro-3-trifluoromethyl |
| IUPAC Name | 4-fluoro-3-(trifluoromethyl)benzaldehyde |
| InChI Key | BIUDHHGROGJSHN-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4O |
1-(4-Trifluoromethylbenzyl)piperazine 97.0+%, TCI America™
CAS: 107890-32-4 Molecular Formula: C12H17F3N2 Molecular Weight (g/mol): 246.28 MDL Number: MFCD03407490 InChI Key: FAFAFWFQFVLXGF-UHFFFAOYSA-P PubChem CID: 2782803 IUPAC Name: 4-{[4-(trifluoromethyl)phenyl]methyl}piperazine-1,4-diium SMILES: FC(F)(F)C1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1
| PubChem CID | 2782803 |
|---|---|
| CAS | 107890-32-4 |
| Molecular Weight (g/mol) | 246.28 |
| MDL Number | MFCD03407490 |
| SMILES | FC(F)(F)C1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1 |
| IUPAC Name | 4-{[4-(trifluoromethyl)phenyl]methyl}piperazine-1,4-diium |
| InChI Key | FAFAFWFQFVLXGF-UHFFFAOYSA-P |
| Molecular Formula | C12H17F3N2 |
4-(Trifluoromethyl)benzamide 98.0+%, TCI America™
CAS: 1891-90-3 Molecular Formula: C8H6F3NO Molecular Weight (g/mol): 189.14 MDL Number: MFCD00007998 InChI Key: WEJHBEDHLLBJFW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzamide,p-trifluoromethylbenzamide,p-trifluoromethyl benzamide,benzamide, 4-trifluoromethyl,pubchem5482,acmc-20a3xk,4-carbamoylbenzotrifluoride,4-trifluoromethyl-benzamide,4-cf3-c6h4conh2,n-4-trifluoromethyl benzamide PubChem CID: 74684 IUPAC Name: 4-(trifluoromethyl)benzamide SMILES: NC(=O)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 74684 |
|---|---|
| CAS | 1891-90-3 |
| Molecular Weight (g/mol) | 189.14 |
| MDL Number | MFCD00007998 |
| SMILES | NC(=O)C1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzamide,p-trifluoromethylbenzamide,p-trifluoromethyl benzamide,benzamide, 4-trifluoromethyl,pubchem5482,acmc-20a3xk,4-carbamoylbenzotrifluoride,4-trifluoromethyl-benzamide,4-cf3-c6h4conh2,n-4-trifluoromethyl benzamide |
| IUPAC Name | 4-(trifluoromethyl)benzamide |
| InChI Key | WEJHBEDHLLBJFW-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO |
4-Bromobenzotrifluoride 98.0+%, TCI America™
CAS: 402-43-7 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000398 InChI Key: XLQSXGGDTHANLN-UHFFFAOYSA-N Synonym: 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene PubChem CID: 67872 IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Br
| PubChem CID | 67872 |
|---|---|
| CAS | 402-43-7 |
| Molecular Weight (g/mol) | 225.008 |
| MDL Number | MFCD00000398 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Br |
| Synonym | 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene |
| IUPAC Name | 1-bromo-4-(trifluoromethyl)benzene |
| InChI Key | XLQSXGGDTHANLN-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |
3-Bromo-4-fluorobenzotrifluoride 96.0+%, TCI America™
CAS: 68322-84-9 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 243.00 MDL Number: MFCD00040938 InChI Key: RZJOIMPUMMQKFR-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzotrifluoride,2-bromo-1-fluoro-4-trifluoromethyl benzene,2-fluoro-5-trifluoromethyl bromobenzene,3-bromo-alpha,alpha,alpha,4-tetrafluorotoluene,benzene, 2-bromo-1-fluoro-4-trifluoromethyl,1-bromo-2-fluoro-5-trifluoromethyl benzene,3-bromo-alpha,alpha,alpha-4-tetrafluorotoluene,pubchem1639,3-bromo-4-fluoro trifluoromethyl benzene PubChem CID: 144295 IUPAC Name: 2-bromo-1-fluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1Br)C(F)(F)F
| PubChem CID | 144295 |
|---|---|
| CAS | 68322-84-9 |
| Molecular Weight (g/mol) | 243.00 |
| MDL Number | MFCD00040938 |
| SMILES | FC1=CC=C(C=C1Br)C(F)(F)F |
| Synonym | 3-bromo-4-fluorobenzotrifluoride,2-bromo-1-fluoro-4-trifluoromethyl benzene,2-fluoro-5-trifluoromethyl bromobenzene,3-bromo-alpha,alpha,alpha,4-tetrafluorotoluene,benzene, 2-bromo-1-fluoro-4-trifluoromethyl,1-bromo-2-fluoro-5-trifluoromethyl benzene,3-bromo-alpha,alpha,alpha-4-tetrafluorotoluene,pubchem1639,3-bromo-4-fluoro trifluoromethyl benzene |
| IUPAC Name | 2-bromo-1-fluoro-4-(trifluoromethyl)benzene |
| InChI Key | RZJOIMPUMMQKFR-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
3,5-Bis(trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™
CAS: 23165-29-9 Molecular Formula: C9H3F6NS Molecular Weight (g/mol): 271.18 MDL Number: MFCD00040838 InChI Key: FXOSSGVJGGNASE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w PubChem CID: 2733395 IUPAC Name: 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F
| PubChem CID | 2733395 |
|---|---|
| CAS | 23165-29-9 |
| Molecular Weight (g/mol) | 271.18 |
| MDL Number | MFCD00040838 |
| SMILES | FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w |
| IUPAC Name | 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene |
| InChI Key | FXOSSGVJGGNASE-UHFFFAOYSA-N |
| Molecular Formula | C9H3F6NS |
| Molecular Weight (g/mol) | 257.926 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(O)O |
| InChI Key | BPTABBGLHGBJQR-UHFFFAOYSA-N |
| PubChem CID | 156265 |
| CAS | 73852-19-4 |
| MDL Number | MFCD00051850 |
| Synonym | 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid |
| TSCA | No |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]boronic acid |
| Molecular Formula | C8H5BF6O2 |
| Formula Weight | 257.93 |
| Melting Point | 220°C |
4-(Trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 2991-42-6 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.61 MDL Number: MFCD00042422 InChI Key: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl PubChem CID: 2777399 IUPAC Name: 4-(trifluoromethyl)benzene-1-sulfonyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 2777399 |
|---|---|
| CAS | 2991-42-6 |
| Molecular Weight (g/mol) | 244.61 |
| MDL Number | MFCD00042422 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl |
| IUPAC Name | 4-(trifluoromethyl)benzene-1-sulfonyl chloride |
| InChI Key | OZDCZHDOIBUGAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O2S |