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Filtered Search Results
1,4-Bis(trifluoromethyl)benzene 99.0+%, TCI America™
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CAS: 433-19-2 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD00000402 InChI Key: PDCBZHHORLHNCZ-UHFFFAOYSA-N Synonym: 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene PubChem CID: 67945 IUPAC Name: 1,4-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 67945 |
|---|---|
| CAS | 433-19-2 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00000402 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C(F)(F)F |
| Synonym | 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene |
| IUPAC Name | 1,4-bis(trifluoromethyl)benzene |
| InChI Key | PDCBZHHORLHNCZ-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6 |
4-Nitro-3-(trifluoromethyl)phenol 99.0+%, TCI America™
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CAS: 88-30-2 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.108 MDL Number: MFCD00014714 InChI Key: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide PubChem CID: 6931 IUPAC Name: 4-nitro-3-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 6931 |
|---|---|
| CAS | 88-30-2 |
| Molecular Weight (g/mol) | 207.108 |
| MDL Number | MFCD00014714 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)phenol |
| InChI Key | ZEFMBAFMCSYJOO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
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 |
4-(Trifluoromethyl)benzamide 98.0+%, TCI America™
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CAS: 1891-90-3 Molecular Formula: C8H6F3NO Molecular Weight (g/mol): 189.14 MDL Number: MFCD00007998 InChI Key: WEJHBEDHLLBJFW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzamide,p-trifluoromethylbenzamide,p-trifluoromethyl benzamide,benzamide, 4-trifluoromethyl,pubchem5482,acmc-20a3xk,4-carbamoylbenzotrifluoride,4-trifluoromethyl-benzamide,4-cf3-c6h4conh2,n-4-trifluoromethyl benzamide PubChem CID: 74684 IUPAC Name: 4-(trifluoromethyl)benzamide SMILES: NC(=O)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 74684 |
|---|---|
| CAS | 1891-90-3 |
| Molecular Weight (g/mol) | 189.14 |
| MDL Number | MFCD00007998 |
| SMILES | NC(=O)C1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzamide,p-trifluoromethylbenzamide,p-trifluoromethyl benzamide,benzamide, 4-trifluoromethyl,pubchem5482,acmc-20a3xk,4-carbamoylbenzotrifluoride,4-trifluoromethyl-benzamide,4-cf3-c6h4conh2,n-4-trifluoromethyl benzamide |
| IUPAC Name | 4-(trifluoromethyl)benzamide |
| InChI Key | WEJHBEDHLLBJFW-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO |
4-(Trifluoromethyl)benzoyl Chloride 97.0+%, TCI America™
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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 |
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 |
CCG-1423 98.0+%, TCI America™
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CAS: 285986-88-1 Molecular Formula: C18H13ClF6N2O3 Molecular Weight (g/mol): 454.753 MDL Number: MFCD01566719 InChI Key: DSMXVSGJIDFLKP-UHFFFAOYSA-N Synonym: N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide PubChem CID: 2726015 IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide SMILES: CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
| PubChem CID | 2726015 |
|---|---|
| CAS | 285986-88-1 |
| Molecular Weight (g/mol) | 454.753 |
| MDL Number | MFCD01566719 |
| SMILES | CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F |
| Synonym | N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide |
| IUPAC Name | N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide |
| InChI Key | DSMXVSGJIDFLKP-UHFFFAOYSA-N |
| Molecular Formula | C18H13ClF6N2O3 |
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 |
Methyl 2-Amino-4-(trifluoromethyl)benzoate 98.0+%, TCI America™
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CAS: 61500-87-6 Molecular Formula: C9H8F3NO2 Molecular Weight (g/mol): 219.163 MDL Number: MFCD08543939 InChI Key: DZICUHOFOOPVFM-UHFFFAOYSA-N Synonym: 2-Amino-4-(trifluoromethyl)benzoic Acid Methyl Ester PubChem CID: 12601886 IUPAC Name: methyl 2-amino-4-(trifluoromethyl)benzoate SMILES: COC(=O)C1=C(C=C(C=C1)C(F)(F)F)N
| PubChem CID | 12601886 |
|---|---|
| CAS | 61500-87-6 |
| Molecular Weight (g/mol) | 219.163 |
| MDL Number | MFCD08543939 |
| SMILES | COC(=O)C1=C(C=C(C=C1)C(F)(F)F)N |
| Synonym | 2-Amino-4-(trifluoromethyl)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-amino-4-(trifluoromethyl)benzoate |
| InChI Key | DZICUHOFOOPVFM-UHFFFAOYSA-N |
| Molecular Formula | C9H8F3NO2 |
3,5-Bis(trifluoromethyl)benzyl Bromide 96.0+%, TCI America™
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CAS: 32247-96-4 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.03 MDL Number: MFCD00009905 InChI Key: ATLQGZVLWOURFU-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene PubChem CID: 122573 IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F
| PubChem CID | 122573 |
|---|---|
| CAS | 32247-96-4 |
| Molecular Weight (g/mol) | 307.03 |
| MDL Number | MFCD00009905 |
| SMILES | FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene |
| IUPAC Name | 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene |
| InChI Key | ATLQGZVLWOURFU-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrF6 |
3-Bromo-5-fluorobenzotrifluoride 98.0+%, TCI America™
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CAS: 130723-13-6 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042498 InChI Key: LIGBGEJPUQBLTG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl PubChem CID: 2736323 IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1F)Br)C(F)(F)F
| PubChem CID | 2736323 |
|---|---|
| CAS | 130723-13-6 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD00042498 |
| SMILES | C1=C(C=C(C=C1F)Br)C(F)(F)F |
| Synonym | 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl |
| IUPAC Name | 1-bromo-3-fluoro-5-(trifluoromethyl)benzene |
| InChI Key | LIGBGEJPUQBLTG-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
2-Iodobenzotrifluoride (stabilized with Copper chip) 98.0+%, TCI America™
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CAS: 444-29-1 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00001041 InChI Key: IGZGUYVVBABKOY-UHFFFAOYSA-N Synonym: 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride PubChem CID: 67957 IUPAC Name: 1-iodo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)I
| PubChem CID | 67957 |
|---|---|
| CAS | 444-29-1 |
| Molecular Weight (g/mol) | 272.009 |
| MDL Number | MFCD00001041 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)I |
| Synonym | 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride |
| IUPAC Name | 1-iodo-2-(trifluoromethyl)benzene |
| InChI Key | IGZGUYVVBABKOY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3I |
4-Chloro-2-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 142994-09-0 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 MDL Number: MFCD03094162 InChI Key: RKZXXMAQKMOZLK-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl benzoic acid,benzoic acid, 4-chloro-2-trifluoromethyl,intermediates-zcf02089,acmc-20a63a,4-chloro-2-trifluoromethyl benzoicacid,4-chloro-alpha,alpha,alpha-trifluoro-o-toluic acid PubChem CID: 2773856 IUPAC Name: 4-chloro-2-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)C(=O)O
| PubChem CID | 2773856 |
|---|---|
| CAS | 142994-09-0 |
| Molecular Weight (g/mol) | 224.563 |
| MDL Number | MFCD03094162 |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)C(=O)O |
| Synonym | 4-chloro-2-trifluoromethyl benzoic acid,benzoic acid, 4-chloro-2-trifluoromethyl,intermediates-zcf02089,acmc-20a63a,4-chloro-2-trifluoromethyl benzoicacid,4-chloro-alpha,alpha,alpha-trifluoro-o-toluic acid |
| IUPAC Name | 4-chloro-2-(trifluoromethyl)benzoic acid |
| InChI Key | RKZXXMAQKMOZLK-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O2 |
2-Fluoro-5-iodobenzotrifluoride 98.0+%, TCI America™
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CAS: 59382-39-7 Molecular Formula: C7H3F4I Molecular Weight (g/mol): 290.00 MDL Number: MFCD00236678 InChI Key: DKLKYTATXLQGMX-UHFFFAOYSA-N Synonym: 1-Fluoro-4-iodo-2-(trifluoromethyl)benzene PubChem CID: 2737344 IUPAC Name: 1-fluoro-4-iodo-2-(trifluoromethyl)benzene SMILES: FC1=C(C=C(I)C=C1)C(F)(F)F
| PubChem CID | 2737344 |
|---|---|
| CAS | 59382-39-7 |
| Molecular Weight (g/mol) | 290.00 |
| MDL Number | MFCD00236678 |
| SMILES | FC1=C(C=C(I)C=C1)C(F)(F)F |
| Synonym | 1-Fluoro-4-iodo-2-(trifluoromethyl)benzene |
| IUPAC Name | 1-fluoro-4-iodo-2-(trifluoromethyl)benzene |
| InChI Key | DKLKYTATXLQGMX-UHFFFAOYSA-N |
| Molecular Formula | C7H3F4I |
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide 98.0+%, TCI America™
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CAS: 24522-30-3 Molecular Formula: C10H7F3N2O Molecular Weight (g/mol): 228.174 MDL Number: MFCD05669245 InChI Key: JBNCFFDGYDZEEN-UHFFFAOYSA-N PubChem CID: 3823803 IUPAC Name: 2-cyano-N-[4-(trifluoromethyl)phenyl]acetamide SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)CC#N
| PubChem CID | 3823803 |
|---|---|
| CAS | 24522-30-3 |
| Molecular Weight (g/mol) | 228.174 |
| MDL Number | MFCD05669245 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)NC(=O)CC#N |
| IUPAC Name | 2-cyano-N-[4-(trifluoromethyl)phenyl]acetamide |
| InChI Key | JBNCFFDGYDZEEN-UHFFFAOYSA-N |
| Molecular Formula | C10H7F3N2O |