Trifluoromethylbenzenes
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Filtered Search Results
4-Bromobenzotrifluoride 98.0+%, TCI America™
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CAS: 402-43-7 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000398 InChI Key: XLQSXGGDTHANLN-UHFFFAOYSA-N Synonym: 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene PubChem CID: 67872 IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Br
| PubChem CID | 67872 |
|---|---|
| CAS | 402-43-7 |
| Molecular Weight (g/mol) | 225.008 |
| MDL Number | MFCD00000398 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Br |
| Synonym | 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene |
| IUPAC Name | 1-bromo-4-(trifluoromethyl)benzene |
| InChI Key | XLQSXGGDTHANLN-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |
3-[3-(Trifluoromethyl)phenyl]-1-propanol 98.0+%, TCI America™
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CAS: 78573-45-2 Molecular Formula: C10H11F3O Molecular Weight (g/mol): 204.19 MDL Number: MFCD08706408 InChI Key: QWXKQVIMGVVIBX-UHFFFAOYSA-N Synonym: 3-3-trifluoromethyl phenyl propan-1-ol,3-3'-trifluoromethyl phenyl propanol,3-3-trifluoromethyl phenyl-1-propanol,3-trifluoromethyl benzenepropanol,3-3-trifluoromethyl-phenyl-propan-1-ol,3-3'-trifluoromethylphenyl propanol,benzenepropanol, 3-trifluoromethyl,pubchem13744,benzenepropanol,3-trifluoromethyl PubChem CID: 18755618 ChEBI: CHEBI:48528 IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propan-1-ol SMILES: OCCCC1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 18755618 |
|---|---|
| CAS | 78573-45-2 |
| Molecular Weight (g/mol) | 204.19 |
| ChEBI | CHEBI:48528 |
| MDL Number | MFCD08706408 |
| SMILES | OCCCC1=CC(=CC=C1)C(F)(F)F |
| Synonym | 3-3-trifluoromethyl phenyl propan-1-ol,3-3'-trifluoromethyl phenyl propanol,3-3-trifluoromethyl phenyl-1-propanol,3-trifluoromethyl benzenepropanol,3-3-trifluoromethyl-phenyl-propan-1-ol,3-3'-trifluoromethylphenyl propanol,benzenepropanol, 3-trifluoromethyl,pubchem13744,benzenepropanol,3-trifluoromethyl |
| IUPAC Name | 3-[3-(trifluoromethyl)phenyl]propan-1-ol |
| InChI Key | QWXKQVIMGVVIBX-UHFFFAOYSA-N |
| Molecular Formula | C10H11F3O |
5-Trifluoromethyl-1,3-phenylenediamine 98.0+%, TCI America™
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CAS: 368-53-6 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00014776 InChI Key: KZSXRDLXTFEHJM-UHFFFAOYSA-N Synonym: 3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine PubChem CID: 67781 IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine SMILES: C1=C(C=C(C=C1N)N)C(F)(F)F
| PubChem CID | 67781 |
|---|---|
| CAS | 368-53-6 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00014776 |
| SMILES | C1=C(C=C(C=C1N)N)C(F)(F)F |
| Synonym | 3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine |
| IUPAC Name | 5-(trifluoromethyl)benzene-1,3-diamine |
| InChI Key | KZSXRDLXTFEHJM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
3,5-Bis(trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 23165-29-9 Molecular Formula: C9H3F6NS Molecular Weight (g/mol): 271.18 MDL Number: MFCD00040838 InChI Key: FXOSSGVJGGNASE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w PubChem CID: 2733395 IUPAC Name: 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F
| PubChem CID | 2733395 |
|---|---|
| CAS | 23165-29-9 |
| Molecular Weight (g/mol) | 271.18 |
| MDL Number | MFCD00040838 |
| SMILES | FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w |
| IUPAC Name | 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene |
| InChI Key | FXOSSGVJGGNASE-UHFFFAOYSA-N |
| Molecular Formula | C9H3F6NS |
3,5-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| Molecular Weight (g/mol) | 257.926 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(O)O |
| InChI Key | BPTABBGLHGBJQR-UHFFFAOYSA-N |
| PubChem CID | 156265 |
| CAS | 73852-19-4 |
| MDL Number | MFCD00051850 |
| 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 |
| TSCA | No |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]boronic acid |
| Molecular Formula | C8H5BF6O2 |
| Formula Weight | 257.93 |
| Melting Point | 220°C |
4-(Trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
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CAS: 1548-13-6 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002028 InChI Key: QZTWVDCKDWZCLV-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl isocyanate,1-isocyanato-4-trifluoromethyl benzene,alpha,alpha,alpha-trifluoro-p-tolyl isocyanate,4-trifluoromethyl phenylisocyanate,4-isocyanatobenzotrifluoride,4-trifluoromethylphenyl isocyanate,benzene, 1-isocyanato-4-trifluoromethyl,p-trifluoromethylphenyl isocyanate,isocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethyl benzenisocyanate PubChem CID: 73768 IUPAC Name: 1-isocyanato-4-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(C=C1)N=C=O
| PubChem CID | 73768 |
|---|---|
| CAS | 1548-13-6 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002028 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)N=C=O |
| Synonym | 4-trifluoromethyl phenyl isocyanate,1-isocyanato-4-trifluoromethyl benzene,alpha,alpha,alpha-trifluoro-p-tolyl isocyanate,4-trifluoromethyl phenylisocyanate,4-isocyanatobenzotrifluoride,4-trifluoromethylphenyl isocyanate,benzene, 1-isocyanato-4-trifluoromethyl,p-trifluoromethylphenyl isocyanate,isocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethyl benzenisocyanate |
| IUPAC Name | 1-isocyanato-4-(trifluoromethyl)benzene |
| InChI Key | QZTWVDCKDWZCLV-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
3-Fluoro-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 161622-05-5 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061293 InChI Key: NSGKIIGVPBTOBF-UHFFFAOYSA-M Synonym: 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71 PubChem CID: 519222 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F
| PubChem CID | 519222 |
|---|---|
| CAS | 161622-05-5 |
| Molecular Weight (g/mol) | 207.10 |
| MDL Number | MFCD00061293 |
| SMILES | [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F |
| Synonym | 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71 |
| IUPAC Name | 3-fluoro-5-(trifluoromethyl)benzoate |
| InChI Key | NSGKIIGVPBTOBF-UHFFFAOYSA-M |
| Molecular Formula | C8H3F4O2 |
2-(Trifluoromethyl)benzyl Chloride 98.0+%, TCI America™
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CAS: 21742-00-7 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 MDL Number: MFCD00009920 InChI Key: BBXDMCQDLOCXRA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzyl chloride,1-chloromethyl-2-trifluoromethyl benzene,2-trifluoromethyl benzylchloride,2-trifluoromethylbenzyl chloride,o-trifluoromethylbenzyl chloride,benzene, 1-chloromethyl-2-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-o-xylene,g1r bxfff,pubchem4692,acmc-209fnp PubChem CID: 89028 IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)C(F)(F)F
| PubChem CID | 89028 |
|---|---|
| CAS | 21742-00-7 |
| Molecular Weight (g/mol) | 194.581 |
| MDL Number | MFCD00009920 |
| SMILES | C1=CC=C(C(=C1)CCl)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzyl chloride,1-chloromethyl-2-trifluoromethyl benzene,2-trifluoromethyl benzylchloride,2-trifluoromethylbenzyl chloride,o-trifluoromethylbenzyl chloride,benzene, 1-chloromethyl-2-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-o-xylene,g1r bxfff,pubchem4692,acmc-209fnp |
| IUPAC Name | 1-(chloromethyl)-2-(trifluoromethyl)benzene |
| InChI Key | BBXDMCQDLOCXRA-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3 |
4-Fluoro-3-(trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™
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CAS: 67515-56-4 Molecular Formula: C8H3ClF4O Molecular Weight (g/mol): 226.55 MDL Number: MFCD00061159 InChI Key: BUDISZQHCHGLJW-UHFFFAOYSA-N PubChem CID: 144253 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzoyl chloride SMILES: FC1=CC=C(C=C1C(F)(F)F)C(Cl)=O
| PubChem CID | 144253 |
|---|---|
| CAS | 67515-56-4 |
| Molecular Weight (g/mol) | 226.55 |
| MDL Number | MFCD00061159 |
| SMILES | FC1=CC=C(C=C1C(F)(F)F)C(Cl)=O |
| IUPAC Name | 4-fluoro-3-(trifluoromethyl)benzoyl chloride |
| InChI Key | BUDISZQHCHGLJW-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF4O |
4-(Trifluoromethyl)benzenethiol 98.0+%, TCI America™
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CAS: 825-83-2 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00042320 InChI Key: WCMLRSZJUIKVCW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 PubChem CID: 136653 IUPAC Name: 4-(trifluoromethyl)benzenethiol SMILES: C1=CC(=CC=C1C(F)(F)F)S
| PubChem CID | 136653 |
|---|---|
| CAS | 825-83-2 |
| Molecular Weight (g/mol) | 178.172 |
| MDL Number | MFCD00042320 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)S |
| Synonym | 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 |
| IUPAC Name | 4-(trifluoromethyl)benzenethiol |
| InChI Key | WCMLRSZJUIKVCW-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3S |
4-(Trifluoromethyl)benzonitrile 98.0+%, TCI America™
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CAS: 455-18-5 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001826 InChI Key: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride PubChem CID: 67995 IUPAC Name: 4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F
| PubChem CID | 67995 |
|---|---|
| CAS | 455-18-5 |
| Molecular Weight (g/mol) | 171.122 |
| MDL Number | MFCD00001826 |
| SMILES | C1=CC(=CC=C1C#N)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride |
| IUPAC Name | 4-(trifluoromethyl)benzonitrile |
| InChI Key | DRNJIKRLQJRKMM-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N |
4-Fluoro-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 67515-55-3 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061294 InChI Key: WZBPZYCJUADXRS-UHFFFAOYSA-M Synonym: 4-fluoro-3-trifluoromethyl benzoic acid,4-fluoro-3-trifluomethyl benzoic acid,4-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,4-tetrafluoro-m-toluic acid,benzoic acid, 4-fluoro-3-trifluoromethyl,pubchem4972,acmc-1bafh,ksc495k5d,rarechem al bo 0636 PubChem CID: 522268 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC=C(F)C(=C1)C(F)(F)F
| PubChem CID | 522268 |
|---|---|
| CAS | 67515-55-3 |
| Molecular Weight (g/mol) | 207.10 |
| MDL Number | MFCD00061294 |
| SMILES | [O-]C(=O)C1=CC=C(F)C(=C1)C(F)(F)F |
| Synonym | 4-fluoro-3-trifluoromethyl benzoic acid,4-fluoro-3-trifluomethyl benzoic acid,4-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,4-tetrafluoro-m-toluic acid,benzoic acid, 4-fluoro-3-trifluoromethyl,pubchem4972,acmc-1bafh,ksc495k5d,rarechem al bo 0636 |
| IUPAC Name | 4-fluoro-3-(trifluoromethyl)benzoate |
| InChI Key | WZBPZYCJUADXRS-UHFFFAOYSA-M |
| Molecular Formula | C8H3F4O2 |
4-Amino-3-bromobenzotrifluoride 98.0+%, TCI America™
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CAS: 57946-63-1 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 MDL Number: MFCD00042150 InChI Key: QKRJIXSZTKOFTD-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl aniline,4-amino-3-bromobenzotrifluoride,2-bromo-4-trifluoromethyl-phenylamine,benzenamine, 2-bromo-4-trifluoromethyl,3-bromo-4-aminobenzotrifluoride,4-amino-3-bromo benzotrifluoride,buttpark 83\07-26,timtec-bb sbb000789,buttpark 44\03-51,2-bromo-4-trifluoromethyl phenylamine PubChem CID: 93899 IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline SMILES: NC1=CC=C(C=C1Br)C(F)(F)F
| PubChem CID | 93899 |
|---|---|
| CAS | 57946-63-1 |
| Molecular Weight (g/mol) | 240.02 |
| MDL Number | MFCD00042150 |
| SMILES | NC1=CC=C(C=C1Br)C(F)(F)F |
| Synonym | 2-bromo-4-trifluoromethyl aniline,4-amino-3-bromobenzotrifluoride,2-bromo-4-trifluoromethyl-phenylamine,benzenamine, 2-bromo-4-trifluoromethyl,3-bromo-4-aminobenzotrifluoride,4-amino-3-bromo benzotrifluoride,buttpark 83\07-26,timtec-bb sbb000789,buttpark 44\03-51,2-bromo-4-trifluoromethyl phenylamine |
| IUPAC Name | 2-bromo-4-(trifluoromethyl)aniline |
| InChI Key | QKRJIXSZTKOFTD-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3N |
2-Chloro-5-(trifluoromethyl)benzaldehyde 95.0+%, TCI America™
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CAS: 82386-89-8 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00134430 InChI Key: OZZOJJJYKYKBNH-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzaldehyde,benzaldehyde, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-benzaldehyde,pubchem2881,acmc-209pop,ksc495k9f,timtec-bb sbb003466,4-chloro-3-formylbenzotrifluoride PubChem CID: 688181 IUPAC Name: 2-chloro-5-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C(F)(F)F)C=O)Cl
| PubChem CID | 688181 |
|---|---|
| CAS | 82386-89-8 |
| Molecular Weight (g/mol) | 208.564 |
| MDL Number | MFCD00134430 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C=O)Cl |
| Synonym | 2-chloro-5-trifluoromethyl benzaldehyde,benzaldehyde, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-benzaldehyde,pubchem2881,acmc-209pop,ksc495k9f,timtec-bb sbb003466,4-chloro-3-formylbenzotrifluoride |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)benzaldehyde |
| InChI Key | OZZOJJJYKYKBNH-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |
1-(4-Trifluoromethylbenzyl)piperazine 97.0+%, TCI America™
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CAS: 107890-32-4 Molecular Formula: C12H17F3N2 Molecular Weight (g/mol): 246.28 MDL Number: MFCD03407490 InChI Key: FAFAFWFQFVLXGF-UHFFFAOYSA-P PubChem CID: 2782803 IUPAC Name: 4-{[4-(trifluoromethyl)phenyl]methyl}piperazine-1,4-diium SMILES: FC(F)(F)C1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1
| PubChem CID | 2782803 |
|---|---|
| CAS | 107890-32-4 |
| Molecular Weight (g/mol) | 246.28 |
| MDL Number | MFCD03407490 |
| SMILES | FC(F)(F)C1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1 |
| IUPAC Name | 4-{[4-(trifluoromethyl)phenyl]methyl}piperazine-1,4-diium |
| InChI Key | FAFAFWFQFVLXGF-UHFFFAOYSA-P |
| Molecular Formula | C12H17F3N2 |