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Filtered Search Results
4-Fluoro-2-(trifluoromethyl)phenylboronic acid, 97%
CAS: 182344-16-7 Molecular Formula: C7H5BF4O2 Molecular Weight (g/mol): 207.92 MDL Number: MFCD08062379 InChI Key: SWUPLEAGZOKLNX-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl phenyl boronic acid,4-fluoro-2-trifluoromethyl benzeneboronic acid,4-fluoro-2-trifluoromethyl phenylboronic acid,2-borono-5-fluorobenzotrifluoride,boronic acid, 4-fluoro-2-trifluoromethyl phenyl,akos brn-1027,acmc-1byq0,4-fluoro-2-trifluoromethyl-phenylboronic acid,ksc495e5n PubChem CID: 12109469 IUPAC Name: [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=C(C=C(F)C=C1)C(F)(F)F
| PubChem CID | 12109469 |
|---|---|
| CAS | 182344-16-7 |
| Molecular Weight (g/mol) | 207.92 |
| MDL Number | MFCD08062379 |
| SMILES | OB(O)C1=C(C=C(F)C=C1)C(F)(F)F |
| Synonym | 4-fluoro-2-trifluoromethyl phenyl boronic acid,4-fluoro-2-trifluoromethyl benzeneboronic acid,4-fluoro-2-trifluoromethyl phenylboronic acid,2-borono-5-fluorobenzotrifluoride,boronic acid, 4-fluoro-2-trifluoromethyl phenyl,akos brn-1027,acmc-1byq0,4-fluoro-2-trifluoromethyl-phenylboronic acid,ksc495e5n |
| IUPAC Name | [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | SWUPLEAGZOKLNX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BF4O2 |
2-Fluoro-5-nitrobenzotrifluoride, 98%
CAS: 400-74-8 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00024576 InChI Key: DNTHMWUMRGOJRY-UHFFFAOYSA-N Synonym: 2-fluoro-5-nitrobenzotrifluoride,1-fluoro-4-nitro-2-trifluoromethyl benzene,benzene, 1-fluoro-4-nitro-2-trifluoromethyl,alpha,alpha,alpha-2-tetrafluorotoluene,2-fluoro-5-nitro trifluoromethyl benzene,1-fluoro-4-nitro-2-trifluoromethyl-benzene,1-fluoro-2-trifluoromethyl-4-nitrobenzene,5-nitro-alpha,alpha,alpha,2-tetrafluorotoluene,pubchem1653,2-fluor-5-nitrobenzotrifluorid PubChem CID: 94954 IUPAC Name: 1-fluoro-4-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)F
| PubChem CID | 94954 |
|---|---|
| CAS | 400-74-8 |
| Molecular Weight (g/mol) | 209.1 |
| MDL Number | MFCD00024576 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)F |
| Synonym | 2-fluoro-5-nitrobenzotrifluoride,1-fluoro-4-nitro-2-trifluoromethyl benzene,benzene, 1-fluoro-4-nitro-2-trifluoromethyl,alpha,alpha,alpha-2-tetrafluorotoluene,2-fluoro-5-nitro trifluoromethyl benzene,1-fluoro-4-nitro-2-trifluoromethyl-benzene,1-fluoro-2-trifluoromethyl-4-nitrobenzene,5-nitro-alpha,alpha,alpha,2-tetrafluorotoluene,pubchem1653,2-fluor-5-nitrobenzotrifluorid |
| IUPAC Name | 1-fluoro-4-nitro-2-(trifluoromethyl)benzene |
| InChI Key | DNTHMWUMRGOJRY-UHFFFAOYSA-N |
| Molecular Formula | C7H3F4NO2 |
1-Nitro-3,5-bis(trifluoromethyl)benzene, 96%
CAS: 328-75-6 Molecular Formula: C8H3F6NO2 Molecular Weight (g/mol): 259.11 MDL Number: MFCD00000384 InChI Key: GMUWJDVVXLBMEZ-UHFFFAOYSA-N Synonym: 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene PubChem CID: 67603 IUPAC Name: 1-nitro-3,5-bis(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 67603 |
|---|---|
| CAS | 328-75-6 |
| Molecular Weight (g/mol) | 259.11 |
| MDL Number | MFCD00000384 |
| SMILES | [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene |
| IUPAC Name | 1-nitro-3,5-bis(trifluoromethyl)benzene |
| InChI Key | GMUWJDVVXLBMEZ-UHFFFAOYSA-N |
| Molecular Formula | C8H3F6NO2 |
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 |
3,5-Bis(trifluoromethyl)benzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 73852-19-4 Molecular Formula: C8H5BF6O2 Molecular Weight (g/mol): 257.93 MDL Number: MFCD00051850 InChI Key: BPTABBGLHGBJQR-UHFFFAOYSA-N 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,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol PubChem CID: 156265 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 156265 |
|---|---|
| CAS | 73852-19-4 |
| Molecular Weight (g/mol) | 257.93 |
| MDL Number | MFCD00051850 |
| SMILES | OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| 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,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]boronic acid |
| InChI Key | BPTABBGLHGBJQR-UHFFFAOYSA-N |
| Molecular Formula | C8H5BF6O2 |
3-Fluoro-4-(trifluoromethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 445303-67-3 Molecular Formula: C13H15BF4O2 Molecular Weight (g/mol): 290.065 MDL Number: MFCD09878544 InChI Key: FPCSARGPMNDYAO-UHFFFAOYSA-N Synonym: 2-3-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-4-trifluoromethyl phenylboronic acid pinacol ester,3-fluoro-4-trifluoromethyl phenylboronic acid, pinacol ester,3-fluoro-4-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-3-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane PubChem CID: 46739054 IUPAC Name: 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(F)(F)F)F
| PubChem CID | 46739054 |
|---|---|
| CAS | 445303-67-3 |
| Molecular Weight (g/mol) | 290.065 |
| MDL Number | MFCD09878544 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(F)(F)F)F |
| Synonym | 2-3-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-4-trifluoromethyl phenylboronic acid pinacol ester,3-fluoro-4-trifluoromethyl phenylboronic acid, pinacol ester,3-fluoro-4-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-3-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane |
| IUPAC Name | 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | FPCSARGPMNDYAO-UHFFFAOYSA-N |
| Molecular Formula | C13H15BF4O2 |
4-(Trifluoromethyl)anisole, 98%
CAS: 402-52-8 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD03094456 InChI Key: CFIPQRIPCRRISV-UHFFFAOYSA-N Synonym: 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene PubChem CID: 600604 IUPAC Name: 1-methoxy-4-(trifluoromethyl)benzene SMILES: COC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 600604 |
|---|---|
| CAS | 402-52-8 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD03094456 |
| SMILES | COC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene |
| IUPAC Name | 1-methoxy-4-(trifluoromethyl)benzene |
| InChI Key | CFIPQRIPCRRISV-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
2-[3-(Trifluoromethyl)phenyl]ethylamine, 98%
CAS: 52516-30-0 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD00040756 InChI Key: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonym: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN
| PubChem CID | 104223 |
|---|---|
| CAS | 52516-30-0 |
| Molecular Weight (g/mol) | 189.181 |
| MDL Number | MFCD00040756 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCN |
| Synonym | 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine |
| IUPAC Name | 2-[3-(trifluoromethyl)phenyl]ethanamine |
| InChI Key | BPVYCXMGJPKOTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N |
2-Bromo-5-(trifluoromethyl)phenol, 98%
CAS: 402-05-1 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD09261190 InChI Key: INHVNZLKNPJCJD-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl phenol,phenol, 2-bromo-5-trifluoromethyl,acmc-209jbu,phenol,2-bromo-5-trifluoromethyl,3-bromo-5-hydroxybenzotrifluoride,4-bromo-3-hydroxybenzotrifluoride PubChem CID: 21914470 IUPAC Name: 2-bromo-5-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)O)Br
| PubChem CID | 21914470 |
|---|---|
| CAS | 402-05-1 |
| Molecular Weight (g/mol) | 241.007 |
| MDL Number | MFCD09261190 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)O)Br |
| Synonym | 2-bromo-5-trifluoromethyl phenol,phenol, 2-bromo-5-trifluoromethyl,acmc-209jbu,phenol,2-bromo-5-trifluoromethyl,3-bromo-5-hydroxybenzotrifluoride,4-bromo-3-hydroxybenzotrifluoride |
| IUPAC Name | 2-bromo-5-(trifluoromethyl)phenol |
| InChI Key | INHVNZLKNPJCJD-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
4-Aminobenzotrifluoride, 99%
CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.13 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
| PubChem CID | 9964 |
|---|---|
| CAS | 455-14-1 |
| Molecular Weight (g/mol) | 161.13 |
| ChEBI | CHEBI:40750 |
| MDL Number | MFCD00064396 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| Synonym | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
| IUPAC Name | 4-(trifluoromethyl)aniline |
| InChI Key | ODGIMMLDVSWADK-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
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 |
1,3-Bis(trifluoromethyl)benzene, 98+%
CAS: 402-31-3 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD00000392 InChI Key: SJBBXFLOLUTGCW-UHFFFAOYSA-N Synonym: 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene PubChem CID: 223106 IUPAC Name: 1,3-bis(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 223106 |
|---|---|
| CAS | 402-31-3 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00000392 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene |
| IUPAC Name | 1,3-bis(trifluoromethyl)benzene |
| InChI Key | SJBBXFLOLUTGCW-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6 |
4-Fluoro-3-nitrobenzotrifluoride, 96%
CAS: 367-86-2 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00007059 InChI Key: HLDFCCHSOZWKAA-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl benzene,benzene, 1-fluoro-2-nitro-4-trifluoromethyl,4-fluoro-3-nitrotrifluoromethylbenzene,3-nitro-4-fluorobenzotrifluoride,3-nitro-alpha,alpha,alpha,4-tetrafluorotoluene,2-fluoro-5-trifluoromethyl nitrobenzene,3-nitro-4-fluoro benzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl-benzene PubChem CID: 67778 IUPAC Name: 1-fluoro-2-nitro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])F
| PubChem CID | 67778 |
|---|---|
| CAS | 367-86-2 |
| Molecular Weight (g/mol) | 209.1 |
| MDL Number | MFCD00007059 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])F |
| Synonym | 4-fluoro-3-nitrobenzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl benzene,benzene, 1-fluoro-2-nitro-4-trifluoromethyl,4-fluoro-3-nitrotrifluoromethylbenzene,3-nitro-4-fluorobenzotrifluoride,3-nitro-alpha,alpha,alpha,4-tetrafluorotoluene,2-fluoro-5-trifluoromethyl nitrobenzene,3-nitro-4-fluoro benzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl-benzene |
| IUPAC Name | 1-fluoro-2-nitro-4-(trifluoromethyl)benzene |
| InChI Key | HLDFCCHSOZWKAA-UHFFFAOYSA-N |
| Molecular Formula | C7H3F4NO2 |
2-(Trifluoromethyl)benzoyl chloride, 98%
CAS: 312-94-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000667 InChI Key: MXIUWSYTQJLIKE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride PubChem CID: 67561 IUPAC Name: 2-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)=O
| PubChem CID | 67561 |
|---|---|
| CAS | 312-94-7 |
| Molecular Weight (g/mol) | 208.56 |
| MDL Number | MFCD00000667 |
| SMILES | FC(F)(F)C1=CC=CC=C1C(Cl)=O |
| Synonym | 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride |
| IUPAC Name | 2-(trifluoromethyl)benzoyl chloride |
| InChI Key | MXIUWSYTQJLIKE-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |
4-(Trifluoromethyl)benzoic acid, 98%
CAS: 455-24-3 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002562 InChI Key: SWKPKONEIZGROQ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride PubChem CID: 9966 ChEBI: CHEBI:60696 IUPAC Name: 4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)C(F)(F)F
| PubChem CID | 9966 |
|---|---|
| CAS | 455-24-3 |
| Molecular Weight (g/mol) | 190.12 |
| ChEBI | CHEBI:60696 |
| MDL Number | MFCD00002562 |
| SMILES | C1=CC(=CC=C1C(=O)O)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride |
| IUPAC Name | 4-(trifluoromethyl)benzoic acid |
| InChI Key | SWKPKONEIZGROQ-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |