Trifluoromethylbenzenes
- (3)
- (3)
- (10)
- (7)
- (2)
- (1)
- (2)
- (6)
- (4)
- (5)
- (5)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (4)
- (5)
- (4)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (7)
- (4)
- (6)
- (6)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
- (65)
- (7)
- (2)
- (7)
- (6)
- (3)
- (2)
- (19)
- (5)
- (1)
- (3)
- (3)
- (72)
- (5)
- (2)
- (4)
- (1)
- (3)
- (2)
- (7)
- (4)
- (1)
- (1)
- (2)
- (1)
- (14)
- (1)
- (6)
- (59)
- (3)
- (68)
- (8)
- (31)
- (3)
- (2)
- (5)
- (2)
- (13)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (120)
- (1)
- (2)
- (2)
- (2)
- (1)
- (20)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
Filtered Search Results
4-(Trifluoromethyl)benzaldehyde, 98%
CAS: 455-19-6 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00006952 InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC Name: 4-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C(F)(F)F
| PubChem CID | 67996 |
|---|---|
| CAS | 455-19-6 |
| Molecular Weight (g/mol) | 174.12 |
| MDL Number | MFCD00006952 |
| SMILES | C1=CC(=CC=C1C=O)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde |
| IUPAC Name | 4-(trifluoromethyl)benzaldehyde |
| InChI Key | BEOBZEOPTQQELP-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O |
alpha,alpha,alpha-Trifluorotoluene, 99+%
CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 7368 |
|---|---|
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.11 |
| ChEBI | CHEBI:36810 |
| MDL Number | MFCD00000372 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3 |
4-Chlorobenzotrifluoride, 98%
CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.56 MDL Number: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| PubChem CID | 7394 |
|---|---|
| CAS | 98-56-6 |
| Molecular Weight (g/mol) | 180.56 |
| MDL Number | MFCD00000627 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| Synonym | 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
Thermo Scientific Chemicals Flutamide
CAS: 13311-84-7 Molecular Formula: C11H11F3N2O3 Molecular Weight (g/mol): 276.22 MDL Number: MFCD00072009 InChI Key: MKXKFYHWDHIYRV-UHFFFAOYSA-N IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| CAS | 13311-84-7 |
|---|---|
| Molecular Weight (g/mol) | 276.22 |
| MDL Number | MFCD00072009 |
| SMILES | CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| IUPAC Name | 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| InChI Key | MKXKFYHWDHIYRV-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3N2O3 |
2-Aminobenzotrifluoride, 99%
CAS: 88-17-5 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.13 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) | 161.13 |
| 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 |
3,5-Bis(trifluoromethyl)benzyl bromide, 97%
CAS: 32247-96-4 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.03 MDL Number: MFCD00009905 InChI Key: ATLQGZVLWOURFU-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene PubChem CID: 122573 IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F
| PubChem CID | 122573 |
|---|---|
| CAS | 32247-96-4 |
| Molecular Weight (g/mol) | 307.03 |
| MDL Number | MFCD00009905 |
| SMILES | FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene |
| IUPAC Name | 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene |
| InChI Key | ATLQGZVLWOURFU-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrF6 |
Methyl 3-(trifluoromethyl)phenylacetate, 97%, Thermo Scientific™
CAS: 62451-84-7 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.17 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) | 218.17 |
| 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-Amino-2-(trifluoromethyl)benzonitrile, 97%
CAS: 654-70-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.14 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) | 186.14 |
| 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-(Trifluoromethyl)benzaldehyde, 97%
CAS: 454-89-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00003373 InChI Key: NMTUHPSKJJYGML-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride PubChem CID: 67990 IUPAC Name: 3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=O
| PubChem CID | 67990 |
|---|---|
| CAS | 454-89-7 |
| Molecular Weight (g/mol) | 174.12 |
| MDL Number | MFCD00003373 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C=O |
| Synonym | 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride |
| IUPAC Name | 3-(trifluoromethyl)benzaldehyde |
| InChI Key | NMTUHPSKJJYGML-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O |
alpha,alpha,alpha-Trifluoro-m-cresol, 98+%
CAS: 98-17-9 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00002299 InChI Key: UGEJOEBBMPOJMT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol PubChem CID: 7376 IUPAC Name: 3-(trifluoromethyl)phenol SMILES: C1=CC(=CC(=C1)O)C(F)(F)F
| PubChem CID | 7376 |
|---|---|
| CAS | 98-17-9 |
| Molecular Weight (g/mol) | 162.11 |
| MDL Number | MFCD00002299 |
| SMILES | C1=CC(=CC(=C1)O)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol |
| IUPAC Name | 3-(trifluoromethyl)phenol |
| InChI Key | UGEJOEBBMPOJMT-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O |
5-Amino-2-chlorobenzotrifluoride, 99%
CAS: 320-51-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007846 InChI Key: ASPDJZINBYYZRU-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine PubChem CID: 67574 ChEBI: CHEBI:59245 IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1N)C(F)(F)F)Cl
| PubChem CID | 67574 |
|---|---|
| CAS | 320-51-4 |
| Molecular Weight (g/mol) | 195.57 |
| ChEBI | CHEBI:59245 |
| MDL Number | MFCD00007846 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine |
| IUPAC Name | 4-chloro-3-(trifluoromethyl)aniline |
| InChI Key | ASPDJZINBYYZRU-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
4-Chloro-3-nitrobenzotrifluoride, 98%, Thermo Scientific™
CAS: 121-17-5 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00007084 InChI Key: TZGFQIXRVUHDLE-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzotrifluoride,1-chloro-2-nitro-4-trifluoromethyl benzene,3-nitro-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl nitrobenzene,benzene, 1-chloro-2-nitro-4-trifluoromethyl,cmnt,2-nitro-4-trifluoromethylchlorobenzene,3-nitro-4-chlorotrifluoromethylbenzene,4-chloro-3-nitro-a,a,a-trifluorotoluene,4-chloro-3-nitrobenzylidyne fluoride PubChem CID: 8462 IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)C(F)(F)F
| PubChem CID | 8462 |
|---|---|
| CAS | 121-17-5 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD00007084 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1Cl)C(F)(F)F |
| Synonym | 4-chloro-3-nitrobenzotrifluoride,1-chloro-2-nitro-4-trifluoromethyl benzene,3-nitro-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl nitrobenzene,benzene, 1-chloro-2-nitro-4-trifluoromethyl,cmnt,2-nitro-4-trifluoromethylchlorobenzene,3-nitro-4-chlorotrifluoromethylbenzene,4-chloro-3-nitro-a,a,a-trifluorotoluene,4-chloro-3-nitrobenzylidyne fluoride |
| IUPAC Name | 1-chloro-2-nitro-4-(trifluoromethyl)benzene |
| InChI Key | TZGFQIXRVUHDLE-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
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 |
3-Methoxy-5-(trifluoromethyl)phenylboronic acid, 97%
CAS: 871332-97-7 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.95 MDL Number: MFCD08056362 InChI Key: GKEMDZIGTOAZRK-UHFFFAOYSA-N Synonym: 3-methoxy-5-trifluoromethyl phenylboronic acid,3-methoxy-5-trifluoromethyl benzeneboronic acid,3-methoxy-5-trifluoromethyl phenyl boronic acid,5-methoxy-3-trifluoromethylbenzeneboronic acid,3-methoxy-5-trifluoromethyl benzeneboronicacid,3-methoxy-5-trifluoromethylphenylboronic acid,boronic acid, 3-methoxy-5-trifluoromethyl phenyl,acmc-209qhq PubChem CID: 44717590 IUPAC Name: [3-methoxy-5-(trifluoromethyl)phenyl]boronic acid SMILES: COC1=CC(=CC(=C1)C(F)(F)F)B(O)O
| PubChem CID | 44717590 |
|---|---|
| CAS | 871332-97-7 |
| Molecular Weight (g/mol) | 219.95 |
| MDL Number | MFCD08056362 |
| SMILES | COC1=CC(=CC(=C1)C(F)(F)F)B(O)O |
| Synonym | 3-methoxy-5-trifluoromethyl phenylboronic acid,3-methoxy-5-trifluoromethyl benzeneboronic acid,3-methoxy-5-trifluoromethyl phenyl boronic acid,5-methoxy-3-trifluoromethylbenzeneboronic acid,3-methoxy-5-trifluoromethyl benzeneboronicacid,3-methoxy-5-trifluoromethylphenylboronic acid,boronic acid, 3-methoxy-5-trifluoromethyl phenyl,acmc-209qhq |
| IUPAC Name | [3-methoxy-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | GKEMDZIGTOAZRK-UHFFFAOYSA-N |
| Molecular Formula | C8H8BF3O3 |