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Filtered Search Results
4-Chloro-2-(trifluoromethyl)benzeneboronic acid, 97%
CAS: 313545-41-4 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD04973086 InChI Key: YAPBOBGBYQQYHX-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl phenylboronic acid,4-chloro-2-trifluoromethylphenylboronic acid,4-chloro-2-trifluoromethyl benzeneboronic acid,4-chloro-2-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl-phenylboronic acid,boronic acid, 4-chloro-2-trifluoromethyl phenyl,4-chloro-2-trifluoromethyl phenylboronicacid,pubchem5158,acmc-20aic7 PubChem CID: 2763244 IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O
| PubChem CID | 2763244 |
|---|---|
| CAS | 313545-41-4 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD04973086 |
| SMILES | B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O |
| Synonym | 4-chloro-2-trifluoromethyl phenylboronic acid,4-chloro-2-trifluoromethylphenylboronic acid,4-chloro-2-trifluoromethyl benzeneboronic acid,4-chloro-2-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl-phenylboronic acid,boronic acid, 4-chloro-2-trifluoromethyl phenyl,4-chloro-2-trifluoromethyl phenylboronicacid,pubchem5158,acmc-20aic7 |
| IUPAC Name | [4-chloro-2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YAPBOBGBYQQYHX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
4-Hydroxy-3-(trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 220239-68-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01091008 InChI Key: DPVRVZQEDJVWLS-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid PubChem CID: 2775112 IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F
| PubChem CID | 2775112 |
|---|---|
| CAS | 220239-68-9 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD01091008 |
| SMILES | OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F |
| Synonym | 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid |
| IUPAC Name | 4-hydroxy-3-(trifluoromethyl)benzoic acid |
| InChI Key | DPVRVZQEDJVWLS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
3-(Trifluoromethyl)thiobenzamide, 97%
CAS: 53515-17-6 Molecular Formula: C8H6F3NS Molecular Weight (g/mol): 205.20 MDL Number: MFCD01567258 InChI Key: WOJQBHSZMFRQIR-UHFFFAOYSA-N Synonym: 3-trifluoromethyl thiobenzamide,3-trifluoromethylthiobenzamide,3-trifluoromethyl benzenecarbothioamide,3-trifluoromethyl benzene-1-carbothioamide,3-trifluoromethyl-thiobenzamide,amino 3-trifluoromethyl phenyl methane-1-thione,acmc-20amye,pubchem5483,maybridge1_008312 PubChem CID: 2777849 IUPAC Name: 3-(trifluoromethyl)benzenecarbothioamide SMILES: NC(=S)C1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 2777849 |
|---|---|
| CAS | 53515-17-6 |
| Molecular Weight (g/mol) | 205.20 |
| MDL Number | MFCD01567258 |
| SMILES | NC(=S)C1=CC(=CC=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl thiobenzamide,3-trifluoromethylthiobenzamide,3-trifluoromethyl benzenecarbothioamide,3-trifluoromethyl benzene-1-carbothioamide,3-trifluoromethyl-thiobenzamide,amino 3-trifluoromethyl phenyl methane-1-thione,acmc-20amye,pubchem5483,maybridge1_008312 |
| IUPAC Name | 3-(trifluoromethyl)benzenecarbothioamide |
| InChI Key | WOJQBHSZMFRQIR-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NS |
4-(Trifluoromethyl)mandelic acid, 98%
CAS: 395-35-7 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD00009724 InChI Key: SDGXYUQKJPFLDG-UHFFFAOYSA-N Synonym: 4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid PubChem CID: 164593 IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F
| PubChem CID | 164593 |
|---|---|
| CAS | 395-35-7 |
| Molecular Weight (g/mol) | 220.147 |
| MDL Number | MFCD00009724 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F |
| Synonym | 4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid |
| IUPAC Name | 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | SDGXYUQKJPFLDG-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O3 |
2,4-Bis(trifluoromethyl)benzyl bromide, 97%
CAS: 140690-56-8 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.033 MDL Number: MFCD00010306 InChI Key: SWFFFUJOWAJJCH-UHFFFAOYSA-N Synonym: 2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide PubChem CID: 518871 IUPAC Name: 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr
| PubChem CID | 518871 |
|---|---|
| CAS | 140690-56-8 |
| Molecular Weight (g/mol) | 307.033 |
| MDL Number | MFCD00010306 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr |
| Synonym | 2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide |
| IUPAC Name | 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene |
| InChI Key | SWFFFUJOWAJJCH-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrF6 |
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 |
2-Methyl-3-nitrobenzotrifluoride, 97%
CAS: 6656-49-1 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD00042322 InChI Key: KQUQBPVYIURTNZ-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrobenzotrifluoride,2-nitro-6-trifluoromethyltoluene,2-methyl-1-nitro-3-trifluoromethyl benzene,2-nitro-6-trifluoromethyl toluene,2-methyl-3-trifluoromethyl nitrobenzene,benzene, 2-methyl-1-nitro-3-trifluoromethyl,alpha,alpha,alpha-trifluoro-3-nitro-o-xylene,3-trifluoromethyl-2-methyl-1-nitrobenzene,pubchem4816,2-methyl-3-nitro-benzotrifluoride PubChem CID: 81171 IUPAC Name: 2-methyl-1-nitro-3-(trifluoromethyl)benzene SMILES: CC1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O
| PubChem CID | 81171 |
|---|---|
| CAS | 6656-49-1 |
| Molecular Weight (g/mol) | 205.14 |
| MDL Number | MFCD00042322 |
| SMILES | CC1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O |
| Synonym | 2-methyl-3-nitrobenzotrifluoride,2-nitro-6-trifluoromethyltoluene,2-methyl-1-nitro-3-trifluoromethyl benzene,2-nitro-6-trifluoromethyl toluene,2-methyl-3-trifluoromethyl nitrobenzene,benzene, 2-methyl-1-nitro-3-trifluoromethyl,alpha,alpha,alpha-trifluoro-3-nitro-o-xylene,3-trifluoromethyl-2-methyl-1-nitrobenzene,pubchem4816,2-methyl-3-nitro-benzotrifluoride |
| IUPAC Name | 2-methyl-1-nitro-3-(trifluoromethyl)benzene |
| InChI Key | KQUQBPVYIURTNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO2 |
2-Chloro-6-(trifluoromethyl)aniline, 97%
CAS: 433-94-3 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00272565 InChI Key: OTRRSPQJZRCMDA-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethyl aniline,2-amino-3-chlorobenzotrifluoride,benzenamine, 2-chloro-6-trifluoromethyl,2-chloranyl-6-trifluoromethyl aniline,pubchem2764,2-chloro-6-trifluoromethyl benzenamine,2-chloro-6-trifluoromethyl phenylamine,6-chloro-2-trifluoromethyl phenylamine,2-chloro-6-trifluoromethyl-benzenamine,2-chloro-6-trifluoromethyl aniline 2-amino-3-chlorobenzotrifluoride PubChem CID: 2756384 IUPAC Name: 2-chloro-6-(trifluoromethyl)aniline SMILES: NC1=C(Cl)C=CC=C1C(F)(F)F
| PubChem CID | 2756384 |
|---|---|
| CAS | 433-94-3 |
| Molecular Weight (g/mol) | 195.57 |
| MDL Number | MFCD00272565 |
| SMILES | NC1=C(Cl)C=CC=C1C(F)(F)F |
| Synonym | 2-chloro-6-trifluoromethyl aniline,2-amino-3-chlorobenzotrifluoride,benzenamine, 2-chloro-6-trifluoromethyl,2-chloranyl-6-trifluoromethyl aniline,pubchem2764,2-chloro-6-trifluoromethyl benzenamine,2-chloro-6-trifluoromethyl phenylamine,6-chloro-2-trifluoromethyl phenylamine,2-chloro-6-trifluoromethyl-benzenamine,2-chloro-6-trifluoromethyl aniline 2-amino-3-chlorobenzotrifluoride |
| IUPAC Name | 2-chloro-6-(trifluoromethyl)aniline |
| InChI Key | OTRRSPQJZRCMDA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
2-Fluoro-5-(trifluoromethyl)anisole, 97%
CAS: 261951-78-4 Molecular Formula: C8H6F4O Molecular Weight (g/mol): 194.129 MDL Number: MFCD01631564 InChI Key: AXEAQZIYCQTHQV-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl anisole,1-fluoro-2-methoxy-4-trifluoromethyl benzene,4-fluoro-3-methoxybenzotrifluoride,pubchem8275,acmc-1ceet,4-fluoro-3-methoxy-benzotrifluoride,1-fluoranyl-2-methoxy-4-trifluoromethyl benzene PubChem CID: 2774771 IUPAC Name: 1-fluoro-2-methoxy-4-(trifluoromethyl)benzene SMILES: COC1=C(C=CC(=C1)C(F)(F)F)F
| PubChem CID | 2774771 |
|---|---|
| CAS | 261951-78-4 |
| Molecular Weight (g/mol) | 194.129 |
| MDL Number | MFCD01631564 |
| SMILES | COC1=C(C=CC(=C1)C(F)(F)F)F |
| Synonym | 2-fluoro-5-trifluoromethyl anisole,1-fluoro-2-methoxy-4-trifluoromethyl benzene,4-fluoro-3-methoxybenzotrifluoride,pubchem8275,acmc-1ceet,4-fluoro-3-methoxy-benzotrifluoride,1-fluoranyl-2-methoxy-4-trifluoromethyl benzene |
| IUPAC Name | 1-fluoro-2-methoxy-4-(trifluoromethyl)benzene |
| InChI Key | AXEAQZIYCQTHQV-UHFFFAOYSA-N |
| Molecular Formula | C8H6F4O |
2-Bromo-5-methylbenzotrifluoride, 98%, Thermo Scientific Chemicals
CAS: 261952-20-9 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.035 MDL Number: MFCD01631586 InChI Key: WXXDBPIOFOYRLP-UHFFFAOYSA-N Synonym: 2-bromo-5-methylbenzotrifluoride,1-bromo-4-methyl-2-trifluoromethyl benzene,4-bromo-3-trifluoromethyl toluene,4-bromo-alpha,alpha,alpha-trifluoro-m-xylene,4-methyl-2-trifluoromethyl bromobenzene,pubchem23748,4-bromo-3-trifluoromethyltoluene,1-bromo-4-methyl-2-trifluoromethyl-benzene,1-bromanyl-4-methyl-2-trifluoromethyl benzene,benzene,1-bromo-4-methyl-2-trifluoromethyl PubChem CID: 2779339 IUPAC Name: 1-bromo-4-methyl-2-(trifluoromethyl)benzene SMILES: CC1=CC(=C(C=C1)Br)C(F)(F)F
| PubChem CID | 2779339 |
|---|---|
| CAS | 261952-20-9 |
| Molecular Weight (g/mol) | 239.035 |
| MDL Number | MFCD01631586 |
| SMILES | CC1=CC(=C(C=C1)Br)C(F)(F)F |
| Synonym | 2-bromo-5-methylbenzotrifluoride,1-bromo-4-methyl-2-trifluoromethyl benzene,4-bromo-3-trifluoromethyl toluene,4-bromo-alpha,alpha,alpha-trifluoro-m-xylene,4-methyl-2-trifluoromethyl bromobenzene,pubchem23748,4-bromo-3-trifluoromethyltoluene,1-bromo-4-methyl-2-trifluoromethyl-benzene,1-bromanyl-4-methyl-2-trifluoromethyl benzene,benzene,1-bromo-4-methyl-2-trifluoromethyl |
| IUPAC Name | 1-bromo-4-methyl-2-(trifluoromethyl)benzene |
| InChI Key | WXXDBPIOFOYRLP-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3 |
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 |
2,4,6-Trifluorobenzotrifluoride, 96%
CAS: 122030-04-0 Molecular Formula: C7H2F6 Molecular Weight (g/mol): 200.083 MDL Number: MFCD00190109 InChI Key: SGPXFVDJRSZIPK-UHFFFAOYSA-N Synonym: 2,4,6-trifluorobenzotrifluoride,1,3,5-trifluoro-2-trifluoromethyl benzene,pubchem4877,2,4,6-trifluorobenzotrifluorode,2,4,6-tri-fluorobenzotrifluoride,benzene, 1,3,5-trifluoro-2-trifluoromethyl,alpha,alpha,alpha,2,4,6-hexafluorotoluene,alpha,alpha,alpha,2,4,6-hexafluorotoluene;1,3,5-trifluoro-2-trifluoromethyl benzene PubChem CID: 2734030 IUPAC Name: 1,3,5-trifluoro-2-(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1F)C(F)(F)F)F)F
| PubChem CID | 2734030 |
|---|---|
| CAS | 122030-04-0 |
| Molecular Weight (g/mol) | 200.083 |
| MDL Number | MFCD00190109 |
| SMILES | C1=C(C=C(C(=C1F)C(F)(F)F)F)F |
| Synonym | 2,4,6-trifluorobenzotrifluoride,1,3,5-trifluoro-2-trifluoromethyl benzene,pubchem4877,2,4,6-trifluorobenzotrifluorode,2,4,6-tri-fluorobenzotrifluoride,benzene, 1,3,5-trifluoro-2-trifluoromethyl,alpha,alpha,alpha,2,4,6-hexafluorotoluene,alpha,alpha,alpha,2,4,6-hexafluorotoluene;1,3,5-trifluoro-2-trifluoromethyl benzene |
| IUPAC Name | 1,3,5-trifluoro-2-(trifluoromethyl)benzene |
| InChI Key | SGPXFVDJRSZIPK-UHFFFAOYSA-N |
| Molecular Formula | C7H2F6 |
4-(Trifluoromethyl)phenylhydrazine, 95%
CAS: 368-90-1 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.14 MDL Number: MFCD00042508 InChI Key: DBNLGTYGKCMLLR-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylhydrazine,4-trifluoromethyl phenyl hydrazine,4-trifluoromethylphenylhydrazine,p-trifluoromethylphenylhydrazine,hydrazine, 4-trifluoromethyl phenyl,p-trifluoromethyl phenylhydrazine,4-trifluoromethyl-phenylhydrazine,4-trifluoromethyl-phenyl-hydrazine PubChem CID: 136200 IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine SMILES: NNC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 136200 |
|---|---|
| CAS | 368-90-1 |
| Molecular Weight (g/mol) | 176.14 |
| MDL Number | MFCD00042508 |
| SMILES | NNC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl phenylhydrazine,4-trifluoromethyl phenyl hydrazine,4-trifluoromethylphenylhydrazine,p-trifluoromethylphenylhydrazine,hydrazine, 4-trifluoromethyl phenyl,p-trifluoromethyl phenylhydrazine,4-trifluoromethyl-phenylhydrazine,4-trifluoromethyl-phenyl-hydrazine |
| IUPAC Name | [4-(trifluoromethyl)phenyl]hydrazine |
| InChI Key | DBNLGTYGKCMLLR-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
2-Chloro-5-nitrobenzotrifluoride, 98%
CAS: 777-37-7 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00007296 InChI Key: HQROXDLWVGFPDE-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride PubChem CID: 61213 IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F
| PubChem CID | 61213 |
|---|---|
| CAS | 777-37-7 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD00007296 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F |
| Synonym | 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride |
| IUPAC Name | 1-chloro-4-nitro-2-(trifluoromethyl)benzene |
| InChI Key | HQROXDLWVGFPDE-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
4-Chloro-3-(trifluoromethyl)benzeneboronic acid, 96%
CAS: 176976-42-4 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD03094999 InChI Key: XHKNQBNGLMOTDB-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 PubChem CID: 2782671 IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O
| PubChem CID | 2782671 |
|---|---|
| CAS | 176976-42-4 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD03094999 |
| SMILES | B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O |
| Synonym | 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 |
| IUPAC Name | [4-chloro-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | XHKNQBNGLMOTDB-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |