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Filtered Search Results
2-(Trifluoromethyl)benzal Chloride, TCI America™
CAS: 707-72-2 Molecular Formula: C8H5Cl2F3 Molecular Weight (g/mol): 229.02 MDL Number: MFCD00077613 InChI Key: JIJFXGFHPXLJME-UHFFFAOYSA-N PubChem CID: 606399 IUPAC Name: 1-(dichloromethyl)-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)Cl
| PubChem CID | 606399 |
|---|---|
| CAS | 707-72-2 |
| Molecular Weight (g/mol) | 229.02 |
| MDL Number | MFCD00077613 |
| SMILES | FC(F)(F)C1=CC=CC=C1C(Cl)Cl |
| IUPAC Name | 1-(dichloromethyl)-2-(trifluoromethyl)benzene |
| InChI Key | JIJFXGFHPXLJME-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl2F3 |
3-Fluoro-5-(trifluoromethyl)benzaldehyde 98.0+%, TCI America™
CAS: 188815-30-7 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 MDL Number: MFCD00061312 InChI Key: UZZYXZWSOWQPIS-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzaldehyde,3-fluoro-5-formylbenzotrifluoride,alpha,alpha,alpha,5-tetrafluoro-m-tolualdehyde,benzaldehyde, 3-fluoro-5-trifluoromethyl,pubchem4239,acmc-1bzt1,5-tetrafluoro-m-tolualdehyde,3-fluoro-5-trifluromethylbenzaldehyde PubChem CID: 605686 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzaldehyde SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C=O
| PubChem CID | 605686 |
|---|---|
| CAS | 188815-30-7 |
| Molecular Weight (g/mol) | 192.113 |
| MDL Number | MFCD00061312 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)F)C=O |
| Synonym | 3-fluoro-5-trifluoromethyl benzaldehyde,3-fluoro-5-formylbenzotrifluoride,alpha,alpha,alpha,5-tetrafluoro-m-tolualdehyde,benzaldehyde, 3-fluoro-5-trifluoromethyl,pubchem4239,acmc-1bzt1,5-tetrafluoro-m-tolualdehyde,3-fluoro-5-trifluromethylbenzaldehyde |
| IUPAC Name | 3-fluoro-5-(trifluoromethyl)benzaldehyde |
| InChI Key | UZZYXZWSOWQPIS-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4O |
2-Bromo-5-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™
CAS: 102684-91-3 Molecular Formula: C8H4BrF3O Molecular Weight (g/mol): 253.02 MDL Number: MFCD04973760 InChI Key: CSOBJYGHQOLWOD-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde PubChem CID: 7018047 IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC(C=O)=C(Br)C=C1
| PubChem CID | 7018047 |
|---|---|
| CAS | 102684-91-3 |
| Molecular Weight (g/mol) | 253.02 |
| MDL Number | MFCD04973760 |
| SMILES | FC(F)(F)C1=CC(C=O)=C(Br)C=C1 |
| Synonym | 2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde |
| IUPAC Name | 2-bromo-5-(trifluoromethyl)benzaldehyde |
| InChI Key | CSOBJYGHQOLWOD-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrF3O |
Butyl N-(3-Trifluoromethylphenyl)anthranilate 98.0+%, TCI America™
CAS: 67330-25-0 Molecular Formula: C18H18F3NO2 Molecular Weight (g/mol): 337.342 MDL Number: MFCD00866001 InChI Key: JDLSRXWHEBFHNC-UHFFFAOYSA-N Synonym: N-(3-Trifluoromethylphenyl)anthranilic Acid Butyl Ester, Butyl Flufenamate, Flufenamic Acid Butyl Ester, Butyl 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate, 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid Butyl Ester, Ufenamate PubChem CID: 5632 IUPAC Name: butyl 2-[3-(trifluoromethyl)anilino]benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F
| PubChem CID | 5632 |
|---|---|
| CAS | 67330-25-0 |
| Molecular Weight (g/mol) | 337.342 |
| MDL Number | MFCD00866001 |
| SMILES | CCCCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F |
| Synonym | N-(3-Trifluoromethylphenyl)anthranilic Acid Butyl Ester, Butyl Flufenamate, Flufenamic Acid Butyl Ester, Butyl 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate, 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid Butyl Ester, Ufenamate |
| IUPAC Name | butyl 2-[3-(trifluoromethyl)anilino]benzoate |
| InChI Key | JDLSRXWHEBFHNC-UHFFFAOYSA-N |
| Molecular Formula | C18H18F3NO2 |
5-Amino-2-cyanobenzotrifluoride 98.0+%, TCI America™
CAS: 654-70-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD00042155 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) | 186.137 |
| MDL Number | MFCD00042155 |
| 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 |
3,5-Bis(trifluoromethyl)phenylacetonitrile 98.0+%, TCI America™
CAS: 85068-32-2 Molecular Formula: C10H5F6N Molecular Weight (g/mol): 253.15 MDL Number: MFCD00009904 InChI Key: YXGWYBUKRTYHJM-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylacetonitrile,2-3,5-bis trifluoromethyl phenyl acetonitrile,3,5-bis trifluoromethyl benzyl cyanide,3,5-di trifluoromethyl benzyl cyanide,3,5-bis trifluoromethyl-phenylacetonitrile,3,5-bis trifluoromethyl phenyl acetonitrile,benzeneacetonitrile, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylcyanide PubChem CID: 603657 IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile SMILES: FC(F)(F)C1=CC(=CC(CC#N)=C1)C(F)(F)F
| PubChem CID | 603657 |
|---|---|
| CAS | 85068-32-2 |
| Molecular Weight (g/mol) | 253.15 |
| MDL Number | MFCD00009904 |
| SMILES | FC(F)(F)C1=CC(=CC(CC#N)=C1)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenylacetonitrile,2-3,5-bis trifluoromethyl phenyl acetonitrile,3,5-bis trifluoromethyl benzyl cyanide,3,5-di trifluoromethyl benzyl cyanide,3,5-bis trifluoromethyl-phenylacetonitrile,3,5-bis trifluoromethyl phenyl acetonitrile,benzeneacetonitrile, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylcyanide |
| IUPAC Name | 2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile |
| InChI Key | YXGWYBUKRTYHJM-UHFFFAOYSA-N |
| Molecular Formula | C10H5F6N |
2-(Trifluoromethyl)phenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 3107-34-4 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD00102619 InChI Key: ZUSWDTWYONAOPH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride PubChem CID: 12891828 IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
| PubChem CID | 12891828 |
|---|---|
| CAS | 3107-34-4 |
| Molecular Weight (g/mol) | 212.6 |
| MDL Number | MFCD00102619 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)NN.Cl |
| Synonym | 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride |
| IUPAC Name | [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride |
| InChI Key | ZUSWDTWYONAOPH-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClF3N2 |
3-Fluoro-4-(trifluoromethyl)benzonitrile 99.0+%, TCI America™
CAS: 231953-38-1 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00236280 InChI Key: CFPNGJCBTZAVDN-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethyl benzonitrile,4-cyano-2-fluorobenzotrifluoride,benzonitrile, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,3-tetrafluoro-p-tolunitrile,pubchem4800,acmc-1cq1l,intermediates-zcf02625,ksc495o7j,3-fluoro-4-trifluoromethyl-benzonitrile PubChem CID: 2737550 IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)F)C(F)(F)F
| PubChem CID | 2737550 |
|---|---|
| CAS | 231953-38-1 |
| Molecular Weight (g/mol) | 189.113 |
| MDL Number | MFCD00236280 |
| SMILES | C1=CC(=C(C=C1C#N)F)C(F)(F)F |
| Synonym | 3-fluoro-4-trifluoromethyl benzonitrile,4-cyano-2-fluorobenzotrifluoride,benzonitrile, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,3-tetrafluoro-p-tolunitrile,pubchem4800,acmc-1cq1l,intermediates-zcf02625,ksc495o7j,3-fluoro-4-trifluoromethyl-benzonitrile |
| IUPAC Name | 3-fluoro-4-(trifluoromethyl)benzonitrile |
| InChI Key | CFPNGJCBTZAVDN-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |
4-(Trifluoromethyl)benzyl Chloride 97.0+%, TCI America™
CAS: 939-99-1 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 MDL Number: MFCD00040772 InChI Key: MCHDHQVROPEJJT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl chloride,4-trifluoromethylbenzyl chloride,1-chloromethyl-4-trifluoromethyl benzene,p-trifluoromethylbenzyl chloride,ccris 5110,4-chloromethyl benzotrifluoride,p-trifluoromethyl benzyl chloride,benzene, 1-chloromethyl-4-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-p-xylene PubChem CID: 123096 IUPAC Name: 1-(chloromethyl)-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1CCl)C(F)(F)F
| PubChem CID | 123096 |
|---|---|
| CAS | 939-99-1 |
| Molecular Weight (g/mol) | 194.581 |
| MDL Number | MFCD00040772 |
| SMILES | C1=CC(=CC=C1CCl)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzyl chloride,4-trifluoromethylbenzyl chloride,1-chloromethyl-4-trifluoromethyl benzene,p-trifluoromethylbenzyl chloride,ccris 5110,4-chloromethyl benzotrifluoride,p-trifluoromethyl benzyl chloride,benzene, 1-chloromethyl-4-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-p-xylene |
| IUPAC Name | 1-(chloromethyl)-4-(trifluoromethyl)benzene |
| InChI Key | MCHDHQVROPEJJT-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3 |
3-(Trifluoromethyl)phenylhydrazine 97.0+%, TCI America™
CAS: 368-78-5 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00025093 InChI Key: RSESUCWJKLHXEZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 PubChem CID: 98650 IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F
| PubChem CID | 98650 |
|---|---|
| CAS | 368-78-5 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00025093 |
| SMILES | C1=CC(=CC(=C1)NN)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 |
| IUPAC Name | [3-(trifluoromethyl)phenyl]hydrazine |
| InChI Key | RSESUCWJKLHXEZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol 98.0+%, TCI America™
CAS: 225920-05-8 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.163 MDL Number: MFCD03093010 InChI Key: MMSCIQKQJVBPIR-YFKPBYRVSA-N Synonym: (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol, (S)-3,5-Bis(trifluoromethyl)-alpha-methylbenzyl Alcohol PubChem CID: 9816575 IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O
| PubChem CID | 9816575 |
|---|---|
| CAS | 225920-05-8 |
| Molecular Weight (g/mol) | 258.163 |
| MDL Number | MFCD03093010 |
| SMILES | CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O |
| Synonym | (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol, (S)-3,5-Bis(trifluoromethyl)-alpha-methylbenzyl Alcohol |
| IUPAC Name | (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol |
| InChI Key | MMSCIQKQJVBPIR-YFKPBYRVSA-N |
| Molecular Formula | C10H8F6O |
4-(Trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™
CAS: 1645-65-4 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039645 InChI Key: DQEVDFQAYLIBRD-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene PubChem CID: 137134 IUPAC Name: 1-isothiocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)N=C=S
| PubChem CID | 137134 |
|---|---|
| CAS | 1645-65-4 |
| Molecular Weight (g/mol) | 203.182 |
| MDL Number | MFCD00039645 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N=C=S |
| Synonym | 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene |
| IUPAC Name | 1-isothiocyanato-4-(trifluoromethyl)benzene |
| InChI Key | DQEVDFQAYLIBRD-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NS |
2-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 1423-27-4 Molecular Formula: C7H6BF3O2 Molecular Weight (g/mol): 189.928 MDL Number: MFCD00236059 InChI Key: JNSBEPKGFVENFS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid PubChem CID: 2734387 IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(F)(F)F)(O)O
| PubChem CID | 2734387 |
|---|---|
| CAS | 1423-27-4 |
| Molecular Weight (g/mol) | 189.928 |
| MDL Number | MFCD00236059 |
| SMILES | B(C1=CC=CC=C1C(F)(F)F)(O)O |
| Synonym | 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid |
| IUPAC Name | [2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | JNSBEPKGFVENFS-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O2 |
2-Fluoro-6-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 133116-83-3 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061153 InChI Key: OGQYJDHTHFAPRN-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzonitrile,2-cyano-3-fluorobenzotrifluoride,2-fluoro-6-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-6-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-o-tolunitrile,pubchem4799,acmc-1cgr6,intermediates-zcf02031,ksc495m8r PubChem CID: 145613 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C(=C1)F)C#N)C(F)(F)F
| PubChem CID | 145613 |
|---|---|
| CAS | 133116-83-3 |
| Molecular Weight (g/mol) | 189.113 |
| MDL Number | MFCD00061153 |
| SMILES | C1=CC(=C(C(=C1)F)C#N)C(F)(F)F |
| Synonym | 2-fluoro-6-trifluoromethyl benzonitrile,2-cyano-3-fluorobenzotrifluoride,2-fluoro-6-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-6-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-o-tolunitrile,pubchem4799,acmc-1cgr6,intermediates-zcf02031,ksc495m8r |
| IUPAC Name | 2-fluoro-6-(trifluoromethyl)benzonitrile |
| InChI Key | OGQYJDHTHFAPRN-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |
2-Fluoro-6-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 32890-94-1 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040981 InChI Key: LNARMXLVVGHCRP-UHFFFAOYSA-M Synonym: 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626 PubChem CID: 688123 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F
| PubChem CID | 688123 |
|---|---|
| CAS | 32890-94-1 |
| Molecular Weight (g/mol) | 207.10 |
| MDL Number | MFCD00040981 |
| SMILES | [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F |
| Synonym | 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626 |
| IUPAC Name | 2-fluoro-6-(trifluoromethyl)benzoate |
| InChI Key | LNARMXLVVGHCRP-UHFFFAOYSA-M |
| Molecular Formula | C8H3F4O2 |