Trifluoromethylbenzenes
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Filtered Search Results
2-[2-(Trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 1073339-21-5 Molecular Formula: C13H16BF3O2 Molecular Weight (g/mol): 272.074 MDL Number: MFCD06795676 InChI Key: HBQNDHPCMDZKNT-UHFFFAOYSA-N Synonym: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene PubChem CID: 17750282 IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(F)(F)F
| PubChem CID | 17750282 |
|---|---|
| CAS | 1073339-21-5 |
| Molecular Weight (g/mol) | 272.074 |
| MDL Number | MFCD06795676 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(F)(F)F |
| Synonym | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane |
| InChI Key | HBQNDHPCMDZKNT-UHFFFAOYSA-N |
| Molecular Formula | C13H16BF3O2 |
2-(Trifluoromethyl)benzamide 98.0+%, TCI America™
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CAS: 360-64-5 Molecular Formula: C8H6F3NO Molecular Weight (g/mol): 189.14 MDL Number: MFCD00014798 InChI Key: QBAYIBZITZBSFO-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzamide,o-trifluoromethylbenzamide,o-trifluoromethyl benzamide,unii-5u8y7e6aio,2-trifluoromehtyl benzamide,benzamide, 2-trifluoromethyl,o-trifluoromethyl-benzamide,5u8y7e6aio,synquest 4848-3-12 PubChem CID: 67759 IUPAC Name: 2-(trifluoromethyl)benzamide SMILES: NC(=O)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 67759 |
|---|---|
| CAS | 360-64-5 |
| Molecular Weight (g/mol) | 189.14 |
| MDL Number | MFCD00014798 |
| SMILES | NC(=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzamide,o-trifluoromethylbenzamide,o-trifluoromethyl benzamide,unii-5u8y7e6aio,2-trifluoromehtyl benzamide,benzamide, 2-trifluoromethyl,o-trifluoromethyl-benzamide,5u8y7e6aio,synquest 4848-3-12 |
| IUPAC Name | 2-(trifluoromethyl)benzamide |
| InChI Key | QBAYIBZITZBSFO-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO |
3-Amino-4-bromobenzotrifluoride 97.0+%, TCI America™
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CAS: 454-79-5 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 MDL Number: MFCD00007637 InChI Key: PZDVFXUBTKPFSG-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride PubChem CID: 67989 IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Br
| PubChem CID | 67989 |
|---|---|
| CAS | 454-79-5 |
| Molecular Weight (g/mol) | 240.023 |
| MDL Number | MFCD00007637 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)Br |
| Synonym | 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride |
| IUPAC Name | 2-bromo-5-(trifluoromethyl)aniline |
| InChI Key | PZDVFXUBTKPFSG-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3N |
3-(Trifluoromethyl)phenyl Isocyanate 96.0+%, TCI America™
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CAS: 329-01-1 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002020 InChI Key: SXJYSIBLFGQAND-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm PubChem CID: 9483 IUPAC Name: 1-isocyanato-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O
| PubChem CID | 9483 |
|---|---|
| CAS | 329-01-1 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002020 |
| SMILES | FC(F)(F)C1=CC=CC(=C1)N=C=O |
| Synonym | 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm |
| IUPAC Name | 1-isocyanato-3-(trifluoromethyl)benzene |
| InChI Key | SXJYSIBLFGQAND-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
3-(Trifluoromethyl)phenyltrimethylammonium Hydroxide (5% in Methanol), TCI America™
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CAS: 68254-41-1 Molecular Formula: C10H14F3NO Molecular Weight (g/mol): 221.223 MDL Number: MFCD00059473 InChI Key: BFPOZPZYPNVMHU-UHFFFAOYSA-M Synonym: 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide PubChem CID: 2760772 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;hydroxide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]
| PubChem CID | 2760772 |
|---|---|
| CAS | 68254-41-1 |
| Molecular Weight (g/mol) | 221.223 |
| MDL Number | MFCD00059473 |
| SMILES | C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-] |
| Synonym | 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide |
| IUPAC Name | trimethyl-[3-(trifluoromethyl)phenyl]azanium;hydroxide |
| InChI Key | BFPOZPZYPNVMHU-UHFFFAOYSA-M |
| Molecular Formula | C10H14F3NO |
3-(Trifluoromethyl)phenylacetic Acid 98.0+%, TCI America™
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CAS: 351-35-9 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00004339 InChI Key: BLXXCCIBGGBDHI-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylacetic acid,m-trifluoromethyl phenylacetic acid,2-3-trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3-trifluoromethyl,3-trifluoromethylphenylacetic acid,3-trifluoromethyl phenyl acetic acid,a,a,a-trifluoro-m-tolyl acetic acid,alpha,alpha,alpha-trifluoro-m-tolyl acetic acid,3-carboxymethyl benzotrifluoride PubChem CID: 67695 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetic acid SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC(=O)O
| PubChem CID | 67695 |
|---|---|
| CAS | 351-35-9 |
| Molecular Weight (g/mol) | 204.148 |
| MDL Number | MFCD00004339 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CC(=O)O |
| Synonym | 3-trifluoromethyl phenylacetic acid,m-trifluoromethyl phenylacetic acid,2-3-trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3-trifluoromethyl,3-trifluoromethylphenylacetic acid,3-trifluoromethyl phenyl acetic acid,a,a,a-trifluoro-m-tolyl acetic acid,alpha,alpha,alpha-trifluoro-m-tolyl acetic acid,3-carboxymethyl benzotrifluoride |
| IUPAC Name | 2-[3-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | BLXXCCIBGGBDHI-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
3-(Trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 1840-19-3 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00004806 InChI Key: GFEPANUKFYVALF-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl benzene,3-trifluoromethyl phenylisothiocyanate,benzene, 1-isothiocyanato-3-trifluoromethyl,m-trifluoromethyl phenyl isothiocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isothiocyanate,3-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl-benzene,benzene,1-isothiocyanato-3-trifluoromethyl PubChem CID: 137232 IUPAC Name: 1-isothiocyanato-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)N=C=S)C(F)(F)F
| PubChem CID | 137232 |
|---|---|
| CAS | 1840-19-3 |
| Molecular Weight (g/mol) | 203.182 |
| MDL Number | MFCD00004806 |
| SMILES | C1=CC(=CC(=C1)N=C=S)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl benzene,3-trifluoromethyl phenylisothiocyanate,benzene, 1-isothiocyanato-3-trifluoromethyl,m-trifluoromethyl phenyl isothiocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isothiocyanate,3-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl-benzene,benzene,1-isothiocyanato-3-trifluoromethyl |
| IUPAC Name | 1-isothiocyanato-3-(trifluoromethyl)benzene |
| InChI Key | GFEPANUKFYVALF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NS |
2-Fluoro-6-(trifluoromethyl)benzyl Bromide 98.0+%, TCI America™
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CAS: 239087-08-2 Molecular Formula: C8H5BrF4 Molecular Weight (g/mol): 257.026 MDL Number: MFCD00082477 InChI Key: RINUERVPFANASB-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzyl bromide,2-bromomethyl-1-fluoro-3-trifluoromethyl benzene,2-fluoro-6-trifluoromethylbenzyl bromide,2-fluoro-6-trifluoromethylbenzylbromide,2-fluoro-6-trifluoromethyl benzylbromide,2-bromomethyl-3-fluorobenzotrifluoride,alpha-bromo-2-fluoro-6-trifluoromethyl toluene,benzene, 2-bromomethyl-1-fluoro-3-trifluoromethyl,pubchem4932,acmc-1cg83 PubChem CID: 2737573 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene SMILES: C1=CC(=C(C(=C1)F)CBr)C(F)(F)F
| PubChem CID | 2737573 |
|---|---|
| CAS | 239087-08-2 |
| Molecular Weight (g/mol) | 257.026 |
| MDL Number | MFCD00082477 |
| SMILES | C1=CC(=C(C(=C1)F)CBr)C(F)(F)F |
| Synonym | 2-fluoro-6-trifluoromethyl benzyl bromide,2-bromomethyl-1-fluoro-3-trifluoromethyl benzene,2-fluoro-6-trifluoromethylbenzyl bromide,2-fluoro-6-trifluoromethylbenzylbromide,2-fluoro-6-trifluoromethyl benzylbromide,2-bromomethyl-3-fluorobenzotrifluoride,alpha-bromo-2-fluoro-6-trifluoromethyl toluene,benzene, 2-bromomethyl-1-fluoro-3-trifluoromethyl,pubchem4932,acmc-1cg83 |
| IUPAC Name | 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene |
| InChI Key | RINUERVPFANASB-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrF4 |
2-Chloro-5-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2782670 |
|---|---|
| CAS | 182344-18-9 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD00797335 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O |
| TSCA | No |
| IUPAC Name | [2-chloro-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YVMXEHZEYONARR-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
| Formula Weight | 224.37 |
| Melting Point | 108°C |
1,2-Bis(trifluoromethyl)benzene 97.0+%, TCI America™
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CAS: 433-95-4 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD03094218 InChI Key: XXZOEDQFGXTEAD-UHFFFAOYSA-N PubChem CID: 9818 IUPAC Name: 1,2-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 9818 |
|---|---|
| CAS | 433-95-4 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD03094218 |
| SMILES | FC(F)(F)C1=CC=CC=C1C(F)(F)F |
| IUPAC Name | 1,2-bis(trifluoromethyl)benzene |
| InChI Key | XXZOEDQFGXTEAD-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6 |
2,4-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2782667 |
|---|---|
| CAS | 153254-09-2 |
| MDL Number | MFCD01631349 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [2,4-bis(trifluoromethyl)phenyl]boronic acid |
| InChI Key | WLYPBMBWKYALCG-UHFFFAOYSA-N |
| Molecular Formula | C8H5BF6O2 |
| Formula Weight | 257.93 |
4-Amino-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
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CAS: 327-74-2 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD00275473 InChI Key: MWLZJOBGDXBMBP-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethyl benzonitrile,2-amino-5-cyanobenzotrifluoride,2-trifluoromethyl-4-cyanoaniline,4-cyano-2-trifluoromethyl aniline,2-amino-5cyano-trifluorotoluene,3-trifluoromethyl-4-aminobenzonitrile,benzonitrile, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl-benzonitrile,4-amino-3-trifluoromethyl benzenecarbonitrile,4-amino-3-trifluoromethylbenzonitrile;2-amino-5-cyanobenzotrifluoride PubChem CID: 2779488 IUPAC Name: 4-amino-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)N
| PubChem CID | 2779488 |
|---|---|
| CAS | 327-74-2 |
| Molecular Weight (g/mol) | 186.137 |
| MDL Number | MFCD00275473 |
| SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)N |
| Synonym | 4-amino-3-trifluoromethyl benzonitrile,2-amino-5-cyanobenzotrifluoride,2-trifluoromethyl-4-cyanoaniline,4-cyano-2-trifluoromethyl aniline,2-amino-5cyano-trifluorotoluene,3-trifluoromethyl-4-aminobenzonitrile,benzonitrile, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl-benzonitrile,4-amino-3-trifluoromethyl benzenecarbonitrile,4-amino-3-trifluoromethylbenzonitrile;2-amino-5-cyanobenzotrifluoride |
| IUPAC Name | 4-amino-3-(trifluoromethyl)benzonitrile |
| InChI Key | MWLZJOBGDXBMBP-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2 |
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol 98.0+%, TCI America™
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CAS: 127852-28-2 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.16 MDL Number: MFCD03093010 InChI Key: MMSCIQKQJVBPIR-UHFFFAOYNA-N Synonym: r-1-3,5-bis trifluoromethyl phenyl ethanol,1r-1-3,5-bis trifluoromethyl phenyl ethanol,r-1-3,5-bis-trifluoromethyl-phenyl-ethanol,r-1-3,5-bis-trifluoromethylphenyl ethanol,r-1-3,5-bis trifluoromethyl phenyl ethan-1-ol,benzenemethanol, a-methyl-3,5-bis trifluoromethyl-, ar,zlchem 1281 PubChem CID: 2779031 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol SMILES: CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 2779031 |
|---|---|
| CAS | 127852-28-2 |
| Molecular Weight (g/mol) | 258.16 |
| MDL Number | MFCD03093010 |
| SMILES | CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | r-1-3,5-bis trifluoromethyl phenyl ethanol,1r-1-3,5-bis trifluoromethyl phenyl ethanol,r-1-3,5-bis-trifluoromethyl-phenyl-ethanol,r-1-3,5-bis-trifluoromethylphenyl ethanol,r-1-3,5-bis trifluoromethyl phenyl ethan-1-ol,benzenemethanol, a-methyl-3,5-bis trifluoromethyl-, ar,zlchem 1281 |
| IUPAC Name | 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol |
| InChI Key | MMSCIQKQJVBPIR-UHFFFAOYNA-N |
| Molecular Formula | C10H8F6O |
Fluazinam 98.0+%, TCI America™
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CAS: 79622-59-6 Molecular Formula: C13H4Cl2F6N4O4 Molecular Weight (g/mol): 465.09 MDL Number: MFCD00214168 InChI Key: UZCGKGPEKUCDTF-UHFFFAOYSA-N Synonym: fluazinam,frowncide,shirlan flow,altima,sekoya,mapro,shirlan zeneca,fluazinam iso,unii-0p91pck33q,3-chloro-n-3-chloro-2,6-dinitro-4-trifluoromethyl phenyl-5-trifluoromethyl pyridin-2-amine PubChem CID: 91731 ChEBI: CHEBI:81843 IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine SMILES: [O-][N+](=O)C1=CC(=C(Cl)C(=C1NC1=NC=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F
| PubChem CID | 91731 |
|---|---|
| CAS | 79622-59-6 |
| Molecular Weight (g/mol) | 465.09 |
| ChEBI | CHEBI:81843 |
| MDL Number | MFCD00214168 |
| SMILES | [O-][N+](=O)C1=CC(=C(Cl)C(=C1NC1=NC=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F |
| Synonym | fluazinam,frowncide,shirlan flow,altima,sekoya,mapro,shirlan zeneca,fluazinam iso,unii-0p91pck33q,3-chloro-n-3-chloro-2,6-dinitro-4-trifluoromethyl phenyl-5-trifluoromethyl pyridin-2-amine |
| IUPAC Name | 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine |
| InChI Key | UZCGKGPEKUCDTF-UHFFFAOYSA-N |
| Molecular Formula | C13H4Cl2F6N4O4 |
2-[3,5-Bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 69807-91-6 Molecular Formula: C14H15BF6O2 Molecular Weight (g/mol): 340.07 MDL Number: MFCD12405516 InChI Key: GGMXSSNJKVWXMD-UHFFFAOYSA-N Synonym: 3,5-Bis(trifluoromethyl)phenylboronic Acid Pinacol Ester, 1,3-Bis(trifluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene PubChem CID: 9798005 IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 9798005 |
|---|---|
| CAS | 69807-91-6 |
| Molecular Weight (g/mol) | 340.07 |
| MDL Number | MFCD12405516 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 3,5-Bis(trifluoromethyl)phenylboronic Acid Pinacol Ester, 1,3-Bis(trifluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene |
| IUPAC Name | 2-[3,5-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | GGMXSSNJKVWXMD-UHFFFAOYSA-N |
| Molecular Formula | C14H15BF6O2 |