Trifluoromethylbenzenes
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Filtered Search Results
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 |
3-Aminobenzotrifluoride, 98%
CAS: 98-16-8 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.13 MDL Number: MFCD00007797 InChI Key: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 IUPAC Name: 3-(trifluoromethyl)aniline SMILES: C1=CC(=CC(=C1)N)C(F)(F)F
| PubChem CID | 7375 |
|---|---|
| CAS | 98-16-8 |
| Molecular Weight (g/mol) | 161.13 |
| MDL Number | MFCD00007797 |
| SMILES | C1=CC(=CC(=C1)N)C(F)(F)F |
| Synonym | 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline |
| IUPAC Name | 3-(trifluoromethyl)aniline |
| InChI Key | VIUDTWATMPPKEL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
3,5-Bis(trifluoromethyl)benzhydrazide, 97%
CAS: 26107-82-4 Molecular Formula: C9H6F6N2O Molecular Weight (g/mol): 272.15 MDL Number: MFCD00051848 InChI Key: GBBRFBSFWKFTMZ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzhydrazide,3,5-bis trifluoromethyl benzohydrazide,3,5-di trifluoromethyl benzhydrazide,3,5-bis-trifluoromethylbenzoic acid hydrazide,3,5-bis trifluoromethyl benzoic acid hydrazide,benzoic acid, 3,5-bis trifluoromethyl-, hydrazide,3,5-bis-trifluoromethyl-benzhydrazide,maybridge1_001057,acmc-1cp6z,ksc206c6d PubChem CID: 100265 IUPAC Name: 3,5-bis(trifluoromethyl)benzohydrazide SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)NN
| PubChem CID | 100265 |
|---|---|
| CAS | 26107-82-4 |
| Molecular Weight (g/mol) | 272.15 |
| MDL Number | MFCD00051848 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)NN |
| Synonym | 3,5-bis trifluoromethyl benzhydrazide,3,5-bis trifluoromethyl benzohydrazide,3,5-di trifluoromethyl benzhydrazide,3,5-bis-trifluoromethylbenzoic acid hydrazide,3,5-bis trifluoromethyl benzoic acid hydrazide,benzoic acid, 3,5-bis trifluoromethyl-, hydrazide,3,5-bis-trifluoromethyl-benzhydrazide,maybridge1_001057,acmc-1cp6z,ksc206c6d |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzohydrazide |
| InChI Key | GBBRFBSFWKFTMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6F6N2O |
2-(Trifluoromethyl)benzoic acid, 98%, Thermo Scientific Chemicals
CAS: 433-97-6 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002476 InChI Key: FBRJYBGLCHWYOE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid PubChem CID: 9899 ChEBI: CHEBI:60694 IUPAC Name: 2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 9899 |
|---|---|
| CAS | 433-97-6 |
| Molecular Weight (g/mol) | 190.12 |
| ChEBI | CHEBI:60694 |
| MDL Number | MFCD00002476 |
| SMILES | OC(=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid |
| IUPAC Name | 2-(trifluoromethyl)benzoic acid |
| InChI Key | FBRJYBGLCHWYOE-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
3-(Trifluoromethyl)phenyl isothiocyanate, 98%
CAS: 1840-19-3 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00004806 InChI Key: GFEPANUKFYVALF-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl benzene,3-trifluoromethyl phenylisothiocyanate,benzene, 1-isothiocyanato-3-trifluoromethyl,m-trifluoromethyl phenyl isothiocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isothiocyanate,3-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl-benzene,benzene,1-isothiocyanato-3-trifluoromethyl PubChem CID: 137232 IUPAC Name: 1-isothiocyanato-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)N=C=S)C(F)(F)F
| PubChem CID | 137232 |
|---|---|
| CAS | 1840-19-3 |
| Molecular Weight (g/mol) | 203.182 |
| MDL Number | MFCD00004806 |
| SMILES | C1=CC(=CC(=C1)N=C=S)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl benzene,3-trifluoromethyl phenylisothiocyanate,benzene, 1-isothiocyanato-3-trifluoromethyl,m-trifluoromethyl phenyl isothiocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isothiocyanate,3-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl-benzene,benzene,1-isothiocyanato-3-trifluoromethyl |
| IUPAC Name | 1-isothiocyanato-3-(trifluoromethyl)benzene |
| InChI Key | GFEPANUKFYVALF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NS |
4-Chlorobenzotrifluoride, 98+%
CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 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) | 180.554 |
| 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 |
(±)-Bay K 8644, Thermo Scientific Chemicals
CAS: 71145-03-4 Molecular Formula: C16H15F3N2O4 Molecular Weight (g/mol): 356.301 MDL Number: MFCD00036697 InChI Key: ZFLWDHHVRRZMEI-UHFFFAOYSA-N Synonym: methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester PubChem CID: 2303 ChEBI: CHEBI:34555 IUPAC Name: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate SMILES: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
| PubChem CID | 2303 |
|---|---|
| CAS | 71145-03-4 |
| Molecular Weight (g/mol) | 356.301 |
| ChEBI | CHEBI:34555 |
| MDL Number | MFCD00036697 |
| SMILES | CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC |
| Synonym | methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester |
| IUPAC Name | methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate |
| InChI Key | ZFLWDHHVRRZMEI-UHFFFAOYSA-N |
| Molecular Formula | C16H15F3N2O4 |
4-Nitro-2-(trifluoromethyl)aniline, 98%
CAS: 121-01-7 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.124 MDL Number: MFCD00007365 InChI Key: HOTZLWVITTVZGY-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine PubChem CID: 67128 IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N
| PubChem CID | 67128 |
|---|---|
| CAS | 121-01-7 |
| Molecular Weight (g/mol) | 206.124 |
| MDL Number | MFCD00007365 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N |
| Synonym | 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine |
| IUPAC Name | 4-nitro-2-(trifluoromethyl)aniline |
| InChI Key | HOTZLWVITTVZGY-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
Benzotrifluoride, 99%
CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.112 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) | 146.112 |
| 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 |
2-Chloro-4-(trifluoromethyl)aniline, 98%
CAS: 39885-50-2 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00042563 InChI Key: MBBUTABXEITVNY-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474 PubChem CID: 162001 IUPAC Name: 2-chloro-4-(trifluoromethyl)aniline SMILES: NC1=CC=C(C=C1Cl)C(F)(F)F
| PubChem CID | 162001 |
|---|---|
| CAS | 39885-50-2 |
| Molecular Weight (g/mol) | 195.57 |
| MDL Number | MFCD00042563 |
| SMILES | NC1=CC=C(C=C1Cl)C(F)(F)F |
| Synonym | 2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474 |
| IUPAC Name | 2-chloro-4-(trifluoromethyl)aniline |
| InChI Key | MBBUTABXEITVNY-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
4-(Trifluoromethyl)benzoyl chloride, 97%
CAS: 329-15-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000694 InChI Key: OXZYBOLWRXENKT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride PubChem CID: 67607 IUPAC Name: 4-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 67607 |
|---|---|
| CAS | 329-15-7 |
| Molecular Weight (g/mol) | 208.56 |
| MDL Number | MFCD00000694 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride |
| IUPAC Name | 4-(trifluoromethyl)benzoyl chloride |
| InChI Key | OXZYBOLWRXENKT-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |
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 |
2-Chloro-4-(trifluoromethyl)benzeneboronic acid, 96%
CAS: 254993-59-4 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD02684337 InChI Key: JKSUCAFAUNSPLO-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl phenylboronic acid,2-chloro-4-trifluoromethylphenylboronic acid,2-chloro-4-trifluoromethyl benzeneboronic acid,2-chloro-4-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl phenylboronicacid,2-chloro-4-trifluoromethylphenyl boronic acid,boronic acid, 2-chloro-4-trifluoromethyl phenyl,2-fluoro-4-iodophenylboronicacid PubChem CID: 2783251 IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=C(Cl)C=C(C=C1)C(F)(F)F
| PubChem CID | 2783251 |
|---|---|
| CAS | 254993-59-4 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD02684337 |
| SMILES | OB(O)C1=C(Cl)C=C(C=C1)C(F)(F)F |
| Synonym | 2-chloro-4-trifluoromethyl phenylboronic acid,2-chloro-4-trifluoromethylphenylboronic acid,2-chloro-4-trifluoromethyl benzeneboronic acid,2-chloro-4-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl phenylboronicacid,2-chloro-4-trifluoromethylphenyl boronic acid,boronic acid, 2-chloro-4-trifluoromethyl phenyl,2-fluoro-4-iodophenylboronicacid |
| IUPAC Name | [2-chloro-4-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | JKSUCAFAUNSPLO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
2-Chloro-5-(trifluoromethyl)benzeneboronic acid, 96%
CAS: 182344-18-9 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD00797335 InChI Key: YVMXEHZEYONARR-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenylboronic acid,2-chloro-5-trifluoromethyl benzeneboronic acid,2-chloro-5-trifluoromethylphenylboronic acid,2-chloro-5-trifluoromethyl phenyl boronic acid,2-chloro-5-trifluoromethyl phenylboronicacid,boronic acid, 2-chloro-5-trifluoromethyl phenyl,pubchem1800,acmc-1c23a,ksc489k6p PubChem CID: 2782670 IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O
| PubChem CID | 2782670 |
|---|---|
| CAS | 182344-18-9 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD00797335 |
| SMILES | B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O |
| Synonym | 2-chloro-5-trifluoromethyl phenylboronic acid,2-chloro-5-trifluoromethyl benzeneboronic acid,2-chloro-5-trifluoromethylphenylboronic acid,2-chloro-5-trifluoromethyl phenyl boronic acid,2-chloro-5-trifluoromethyl phenylboronicacid,boronic acid, 2-chloro-5-trifluoromethyl phenyl,pubchem1800,acmc-1c23a,ksc489k6p |
| IUPAC Name | [2-chloro-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YVMXEHZEYONARR-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
2-Chloro-5-(trifluoromethyl)phenylacetic acid, 97%
CAS: 22893-39-6 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD01631471 InChI Key: PDKWZFJSOMUXLE-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenylacetic acid,2-2-chloro-5-trifluoromethyl phenyl acetic acid,2-chloro-5-trifluoromethyl phenyl acetic acid,pubchem7160,acmc-20anz9,2-chloro-5-trifluoromethyl-phenyl-acetic acid,benzeneacetic acid, 2-chloro-5-trifluoromethyl PubChem CID: 2778119 IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(=CC=C1Cl)C(F)(F)F
| PubChem CID | 2778119 |
|---|---|
| CAS | 22893-39-6 |
| Molecular Weight (g/mol) | 238.59 |
| MDL Number | MFCD01631471 |
| SMILES | OC(=O)CC1=CC(=CC=C1Cl)C(F)(F)F |
| Synonym | 2-chloro-5-trifluoromethyl phenylacetic acid,2-2-chloro-5-trifluoromethyl phenyl acetic acid,2-chloro-5-trifluoromethyl phenyl acetic acid,pubchem7160,acmc-20anz9,2-chloro-5-trifluoromethyl-phenyl-acetic acid,benzeneacetic acid, 2-chloro-5-trifluoromethyl |
| IUPAC Name | 2-[2-chloro-5-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | PDKWZFJSOMUXLE-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClF3O2 |