Trifluoromethylbenzenes
- (1)
- (1)
- (1)
- (371)
- (44)
- (2)
- (5)
- (41)
- (5)
- (19)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (9)
- (263)
- (11)
- (9)
- (18)
- (2)
- (39)
- (3)
- (458)
- (7)
- (1)
- (16)
- (5)
- (12)
- (19)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (6)
- (11)
- (10)
- (8)
- (12)
- (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)
- (6)
- (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)
- (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)
- (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)
- (286)
- (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)
- (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
4-Fluoro-2(trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 141179-72-8 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040982 InChI Key: JUHPDXOIGLHXTC-UHFFFAOYSA-M Synonym: 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t PubChem CID: 688255 SMILES: [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F
| PubChem CID | 688255 |
|---|---|
| CAS | 141179-72-8 |
| Molecular Weight (g/mol) | 207.10 |
| MDL Number | MFCD00040982 |
| SMILES | [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F |
| Synonym | 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t |
| InChI Key | JUHPDXOIGLHXTC-UHFFFAOYSA-M |
| Molecular Formula | C8H3F4O2 |
Chlorobis[3,5-bis(trifluoromethyl)phenyl]phosphine, 97%, maycontain suspended amine hydrochloride crystals
CAS: 142421-57-6 Molecular Formula: C16H6ClF12P Molecular Weight (g/mol): 492.629 MDL Number: MFCD01630852 InChI Key: DFZQEHBNAJGDCT-UHFFFAOYSA-N Synonym: bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl PubChem CID: 5104965 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F
| PubChem CID | 5104965 |
|---|---|
| CAS | 142421-57-6 |
| Molecular Weight (g/mol) | 492.629 |
| MDL Number | MFCD01630852 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F |
| Synonym | bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl |
| IUPAC Name | bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane |
| InChI Key | DFZQEHBNAJGDCT-UHFFFAOYSA-N |
| Molecular Formula | C16H6ClF12P |
3-(Trifluoromethyl)benzylamine, 98%
CAS: 2740-83-2 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00008117 InChI Key: YKNZTUQUXUXTLE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine PubChem CID: 75962 IUPAC Name: [3-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN
| PubChem CID | 75962 |
|---|---|
| CAS | 2740-83-2 |
| Molecular Weight (g/mol) | 175.15 |
| MDL Number | MFCD00008117 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CN |
| Synonym | 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine |
| IUPAC Name | [3-(trifluoromethyl)phenyl]methanamine |
| InChI Key | YKNZTUQUXUXTLE-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
5-Fluoro-2-(trifluoromethyl)phenol, 97%, Thermo Scientific Chemicals
CAS: 243459-91-8 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236302 InChI Key: QWLZSSYHAJSEHU-UHFFFAOYSA-N PubChem CID: 2774803 IUPAC Name: 5-fluoro-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1F)O)C(F)(F)F
| PubChem CID | 2774803 |
|---|---|
| CAS | 243459-91-8 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD00236302 |
| SMILES | C1=CC(=C(C=C1F)O)C(F)(F)F |
| IUPAC Name | 5-fluoro-2-(trifluoromethyl)phenol |
| InChI Key | QWLZSSYHAJSEHU-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
Methyl 3-(trifluoromethyl)phenylacetate, 95%
CAS: 62451-84-7 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.175 MDL Number: MFCD04039762 InChI Key: GMEBDKGPPKAPEM-UHFFFAOYSA-N PubChem CID: 2734603 IUPAC Name: methyl 2-[3-(trifluoromethyl)phenyl]acetate SMILES: COC(=O)CC1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 2734603 |
|---|---|
| CAS | 62451-84-7 |
| Molecular Weight (g/mol) | 218.175 |
| MDL Number | MFCD04039762 |
| SMILES | COC(=O)CC1=CC(=CC=C1)C(F)(F)F |
| IUPAC Name | methyl 2-[3-(trifluoromethyl)phenyl]acetate |
| InChI Key | GMEBDKGPPKAPEM-UHFFFAOYSA-N |
| Molecular Formula | C10H9F3O2 |
4-(Trifluoromethyl)benzylamine, 97%
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: [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 | [4-(trifluoromethyl)phenyl]methanamine |
| InChI Key | PRDBLLIPPDOICK-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
4-Bromo-2-(trifluoromethyl)benzoic acid, 98%
CAS: 320-31-0 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.02 MDL Number: MFCD07787468 InChI Key: JXHWAPDBDXPBEQ-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethyl benzoic acid,benzoic acid, 4-bromo-2-trifluoromethyl,2-trifluoromethyl-4-bromobenzoic acid,pubchem4738,4-bromo-2-trifluoromethyl benzoicacid,acmc-209hq4,ksc495g7n,5-bromo-2-carboxybenzotrifluoride PubChem CID: 25067392 IUPAC Name: 4-bromo-2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=C(C=C(Br)C=C1)C(F)(F)F
| PubChem CID | 25067392 |
|---|---|
| CAS | 320-31-0 |
| Molecular Weight (g/mol) | 269.02 |
| MDL Number | MFCD07787468 |
| SMILES | OC(=O)C1=C(C=C(Br)C=C1)C(F)(F)F |
| Synonym | 4-bromo-2-trifluoromethyl benzoic acid,benzoic acid, 4-bromo-2-trifluoromethyl,2-trifluoromethyl-4-bromobenzoic acid,pubchem4738,4-bromo-2-trifluoromethyl benzoicacid,acmc-209hq4,ksc495g7n,5-bromo-2-carboxybenzotrifluoride |
| IUPAC Name | 4-bromo-2-(trifluoromethyl)benzoic acid |
| InChI Key | JXHWAPDBDXPBEQ-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrF3O2 |
1-[3,5-Bis(trifluoromethyl)phenyl]ethanol, 98%
CAS: 368-63-8 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.16 MDL Number: MFCD01632521,MFCD03093011 InChI Key: MMSCIQKQJVBPIR-UHFFFAOYNA-N Synonym: 1-3,5-bis trifluoromethyl phenyl ethanol,3,5-bis trifluoromethyl phenyl ethanol,1-3,5-bis trifluoromethyl phenyl ethan-1-ol,alfa-methyl-3,5-ditrifluoromethylbenzyl alcohol,pubchem4672,pubchem14254,1-3,5-bis-trifluoromethylphenyl ethanol,acmc-209vt9,benzenemethanol, alpha-methyl-3,5-bis trifluoromethyl PubChem CID: 6425739 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanol SMILES: CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 6425739 |
|---|---|
| CAS | 368-63-8 |
| Molecular Weight (g/mol) | 258.16 |
| MDL Number | MFCD01632521,MFCD03093011 |
| SMILES | CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 1-3,5-bis trifluoromethyl phenyl ethanol,3,5-bis trifluoromethyl phenyl ethanol,1-3,5-bis trifluoromethyl phenyl ethan-1-ol,alfa-methyl-3,5-ditrifluoromethylbenzyl alcohol,pubchem4672,pubchem14254,1-3,5-bis-trifluoromethylphenyl ethanol,acmc-209vt9,benzenemethanol, alpha-methyl-3,5-bis trifluoromethyl |
| IUPAC Name | 1-[3,5-bis(trifluoromethyl)phenyl]ethanol |
| InChI Key | MMSCIQKQJVBPIR-UHFFFAOYNA-N |
| Molecular Formula | C10H8F6O |
4-Methyl-2-(trifluoromethyl)benzonitrile, 98%
CAS: 261952-05-0 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 MDL Number: MFCD01631596 InChI Key: WCZWEODOIUKVHX-UHFFFAOYSA-N Synonym: 4-methyl-2-trifluoromethyl benzonitrile,4-methyl-2-trifluoromethyl benzenecarbonitrile,2-cyano-5-methylbenzotrifluoride,2-trifluoromethyl-p-tolunitrile,4-cyano-3-trifluoromethyl toluene,benzonitrile,4-methyl-2-trifluoromethyl PubChem CID: 2775597 IUPAC Name: 4-methyl-2-(trifluoromethyl)benzonitrile SMILES: CC1=CC(=C(C=C1)C#N)C(F)(F)F
| PubChem CID | 2775597 |
|---|---|
| CAS | 261952-05-0 |
| Molecular Weight (g/mol) | 185.15 |
| MDL Number | MFCD01631596 |
| SMILES | CC1=CC(=C(C=C1)C#N)C(F)(F)F |
| Synonym | 4-methyl-2-trifluoromethyl benzonitrile,4-methyl-2-trifluoromethyl benzenecarbonitrile,2-cyano-5-methylbenzotrifluoride,2-trifluoromethyl-p-tolunitrile,4-cyano-3-trifluoromethyl toluene,benzonitrile,4-methyl-2-trifluoromethyl |
| IUPAC Name | 4-methyl-2-(trifluoromethyl)benzonitrile |
| InChI Key | WCZWEODOIUKVHX-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3N |
2-Bromo-4-(trifluoromethyl)benzoic acid, 98%
CAS: 328-89-2 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.017 MDL Number: MFCD07368837 InChI Key: SINIIFNWZPCJGU-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl benzoic acid,3-bromo-4-carboxybenzotrifluoride,benzoic acid, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-benzoic acid,2-bromo-4-trifluoromethylbenzoicacid,pubchem3184,acmc-209hwv,ksc495g8h,2-bromo-4-trifluoromethyl-benzoic acid;2-brom-4-trifluormethyl-benzoesaeure;2-bromo-4-trifluoromethylbenzoic acid;2-brom-4-trifluormethylbenzolsaure; PubChem CID: 67605 IUPAC Name: 2-bromo-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)C(=O)O
| PubChem CID | 67605 |
|---|---|
| CAS | 328-89-2 |
| Molecular Weight (g/mol) | 269.017 |
| MDL Number | MFCD07368837 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)C(=O)O |
| Synonym | 2-bromo-4-trifluoromethyl benzoic acid,3-bromo-4-carboxybenzotrifluoride,benzoic acid, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-benzoic acid,2-bromo-4-trifluoromethylbenzoicacid,pubchem3184,acmc-209hwv,ksc495g8h,2-bromo-4-trifluoromethyl-benzoic acid;2-brom-4-trifluormethyl-benzoesaeure;2-bromo-4-trifluoromethylbenzoic acid;2-brom-4-trifluormethylbenzolsaure; |
| IUPAC Name | 2-bromo-4-(trifluoromethyl)benzoic acid |
| InChI Key | SINIIFNWZPCJGU-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrF3O2 |
4-Bromo-2-fluoro-5-(trifluoromethyl)aniline, 97%
CAS: 104460-70-0 Molecular Formula: C7H4BrF4N Molecular Weight (g/mol): 258.01 MDL Number: MFCD04973757 InChI Key: UYVDMCXPDGRLEC-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-5-trifluoromethyl aniline,benzenamine, 4-bromo-2-fluoro-5-trifluoromethyl,benzenamine,4-bromo-2-fluoro-5-trifluoromethyl,acmc-209ygd,4-bromo-2-fluoro-5-trifluoromethyl phenylamine,4-bromanyl-2-fluoranyl-5-trifluoromethyl aniline PubChem CID: 7018046 IUPAC Name: 4-bromo-2-fluoro-5-(trifluoromethyl)aniline SMILES: NC1=C(F)C=C(Br)C(=C1)C(F)(F)F
| PubChem CID | 7018046 |
|---|---|
| CAS | 104460-70-0 |
| Molecular Weight (g/mol) | 258.01 |
| MDL Number | MFCD04973757 |
| SMILES | NC1=C(F)C=C(Br)C(=C1)C(F)(F)F |
| Synonym | 4-bromo-2-fluoro-5-trifluoromethyl aniline,benzenamine, 4-bromo-2-fluoro-5-trifluoromethyl,benzenamine,4-bromo-2-fluoro-5-trifluoromethyl,acmc-209ygd,4-bromo-2-fluoro-5-trifluoromethyl phenylamine,4-bromanyl-2-fluoranyl-5-trifluoromethyl aniline |
| IUPAC Name | 4-bromo-2-fluoro-5-(trifluoromethyl)aniline |
| InChI Key | UYVDMCXPDGRLEC-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF4N |
4-Hydroxy-3-(trifluoromethyl)benzonitrile, 98+%
CAS: 124811-71-8 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD06797882 InChI Key: QXIFYONUKBXFTH-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzonitrile,4-hydroxy-3-trifluoromethyl-benzonitrile,pubchem4808,acmc-1c4p4,ksc514a8j,5-cyano-2-hydroxybenzotrifluoride,benzonitrile,4-hydroxy-3-trifluoromethyl,benzonitrile, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzenecarbonitrile PubChem CID: 2783159 IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)O
| PubChem CID | 2783159 |
|---|---|
| CAS | 124811-71-8 |
| Molecular Weight (g/mol) | 187.121 |
| MDL Number | MFCD06797882 |
| SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)O |
| Synonym | 4-hydroxy-3-trifluoromethyl benzonitrile,4-hydroxy-3-trifluoromethyl-benzonitrile,pubchem4808,acmc-1c4p4,ksc514a8j,5-cyano-2-hydroxybenzotrifluoride,benzonitrile,4-hydroxy-3-trifluoromethyl,benzonitrile, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 4-hydroxy-3-(trifluoromethyl)benzonitrile |
| InChI Key | QXIFYONUKBXFTH-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
1-(3-Trifluoromethylphenoxy)-3-butyn-2-ol, 98%
CAS: 88462-65-1 Molecular Formula: C11H9F3O2 Molecular Weight (g/mol): 230.19 MDL Number: MFCD02683085 InChI Key: OPWHACCQYXGLRX-UHFFFAOYNA-N Synonym: 1-3-trifluoromethylphenoxy-3-butyn-2-ol,1-3-trifluoromethyl phenoxy but-3-yn-2-ol,3-butyn-2-ol,1-3-trifluoromethyl phenoxy,acmc-20drht,1-3-trifluoromethylphenoxy-3-butyn-2-o PubChem CID: 11172256 IUPAC Name: 1-[3-(trifluoromethyl)phenoxy]but-3-yn-2-ol SMILES: OC(COC1=CC=CC(=C1)C(F)(F)F)C#C
| PubChem CID | 11172256 |
|---|---|
| CAS | 88462-65-1 |
| Molecular Weight (g/mol) | 230.19 |
| MDL Number | MFCD02683085 |
| SMILES | OC(COC1=CC=CC(=C1)C(F)(F)F)C#C |
| Synonym | 1-3-trifluoromethylphenoxy-3-butyn-2-ol,1-3-trifluoromethyl phenoxy but-3-yn-2-ol,3-butyn-2-ol,1-3-trifluoromethyl phenoxy,acmc-20drht,1-3-trifluoromethylphenoxy-3-butyn-2-o |
| IUPAC Name | 1-[3-(trifluoromethyl)phenoxy]but-3-yn-2-ol |
| InChI Key | OPWHACCQYXGLRX-UHFFFAOYNA-N |
| Molecular Formula | C11H9F3O2 |
4-Methoxy-3-(trifluoromethyl)benzoyl chloride, 97%
CAS: 98187-18-9 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD01631576 InChI Key: PBKYPTQBAQQVPT-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl benzoyl chloride,3-trifluoromethyl-p-anisoyl chloride,5-chlorocarbonyl-2-methoxybenzotrifluoride,4methoxy-3-trifluoromethylbenzoyl chloride,4-methoxy-5-trifluoromethylbenzoyl chloride,3-trifluoromethyl-4-methoxy-benzoyl chloride,4-methoxy-3-trifluoromethyl benzoylchloride,4-methoxy-3-trifluromethyl benzoyl chloride,4-methoxy-3-trifluoromethyl-benzoyl chloride PubChem CID: 2775298 IUPAC Name: 4-methoxy-3-(trifluoromethyl)benzoyl chloride SMILES: COC1=CC=C(C=C1C(F)(F)F)C(Cl)=O
| PubChem CID | 2775298 |
|---|---|
| CAS | 98187-18-9 |
| Molecular Weight (g/mol) | 238.59 |
| MDL Number | MFCD01631576 |
| SMILES | COC1=CC=C(C=C1C(F)(F)F)C(Cl)=O |
| Synonym | 4-methoxy-3-trifluoromethyl benzoyl chloride,3-trifluoromethyl-p-anisoyl chloride,5-chlorocarbonyl-2-methoxybenzotrifluoride,4methoxy-3-trifluoromethylbenzoyl chloride,4-methoxy-5-trifluoromethylbenzoyl chloride,3-trifluoromethyl-4-methoxy-benzoyl chloride,4-methoxy-3-trifluoromethyl benzoylchloride,4-methoxy-3-trifluromethyl benzoyl chloride,4-methoxy-3-trifluoromethyl-benzoyl chloride |
| IUPAC Name | 4-methoxy-3-(trifluoromethyl)benzoyl chloride |
| InChI Key | PBKYPTQBAQQVPT-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClF3O2 |
3-(Trifluoromethyl)benzoic acid, 98+%
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 |