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Filtered Search Results
2,5-Bis(trifluoromethyl)benzoic acid, 98%
CAS: 42580-42-7 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.119 MDL Number: MFCD00013249 InChI Key: PINBPLCVZSKLTF-UHFFFAOYSA-N PubChem CID: 736187 ChEBI: CHEBI:60697 IUPAC Name: 2,5-bis(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F
| PubChem CID | 736187 |
|---|---|
| CAS | 42580-42-7 |
| Molecular Weight (g/mol) | 258.119 |
| ChEBI | CHEBI:60697 |
| MDL Number | MFCD00013249 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F |
| IUPAC Name | 2,5-bis(trifluoromethyl)benzoic acid |
| InChI Key | PINBPLCVZSKLTF-UHFFFAOYSA-N |
| Molecular Formula | C9H4F6O2 |
5-Amino-2-chlorobenzotrifluoride, 99%
CAS: 320-51-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007846 InChI Key: ASPDJZINBYYZRU-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine PubChem CID: 67574 ChEBI: CHEBI:59245 IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1N)C(F)(F)F)Cl
| PubChem CID | 67574 |
|---|---|
| CAS | 320-51-4 |
| Molecular Weight (g/mol) | 195.57 |
| ChEBI | CHEBI:59245 |
| MDL Number | MFCD00007846 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine |
| IUPAC Name | 4-chloro-3-(trifluoromethyl)aniline |
| InChI Key | ASPDJZINBYYZRU-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
2-Chlorobenzotrifluoride, 99%
CAS: 88-16-4 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000561 InChI Key: DGRVQOKCSKDWIH-UHFFFAOYSA-N Synonym: 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride PubChem CID: 6921 IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Cl
| PubChem CID | 6921 |
|---|---|
| CAS | 88-16-4 |
| Molecular Weight (g/mol) | 180.554 |
| MDL Number | MFCD00000561 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)Cl |
| Synonym | 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride |
| IUPAC Name | 1-chloro-2-(trifluoromethyl)benzene |
| InChI Key | DGRVQOKCSKDWIH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
4-Chloro-2-(trifluoromethyl)benzeneboronic acid, 97%
CAS: 313545-41-4 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD04973086 InChI Key: YAPBOBGBYQQYHX-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl phenylboronic acid,4-chloro-2-trifluoromethylphenylboronic acid,4-chloro-2-trifluoromethyl benzeneboronic acid,4-chloro-2-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl-phenylboronic acid,boronic acid, 4-chloro-2-trifluoromethyl phenyl,4-chloro-2-trifluoromethyl phenylboronicacid,pubchem5158,acmc-20aic7 PubChem CID: 2763244 IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O
| PubChem CID | 2763244 |
|---|---|
| CAS | 313545-41-4 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD04973086 |
| SMILES | B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O |
| Synonym | 4-chloro-2-trifluoromethyl phenylboronic acid,4-chloro-2-trifluoromethylphenylboronic acid,4-chloro-2-trifluoromethyl benzeneboronic acid,4-chloro-2-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl-phenylboronic acid,boronic acid, 4-chloro-2-trifluoromethyl phenyl,4-chloro-2-trifluoromethyl phenylboronicacid,pubchem5158,acmc-20aic7 |
| IUPAC Name | [4-chloro-2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YAPBOBGBYQQYHX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
1-Iodo-3,5-bis(trifluoromethyl)benzene, 97+%
CAS: 328-73-4 Molecular Formula: C8H3F6I Molecular Weight (g/mol): 340.007 MDL Number: MFCD00040837 InChI Key: VDPIZIZDKPFXLI-UHFFFAOYSA-N Synonym: 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp PubChem CID: 630970 IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F
| PubChem CID | 630970 |
|---|---|
| CAS | 328-73-4 |
| Molecular Weight (g/mol) | 340.007 |
| MDL Number | MFCD00040837 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F |
| Synonym | 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp |
| IUPAC Name | 1-iodo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | VDPIZIZDKPFXLI-UHFFFAOYSA-N |
| Molecular Formula | C8H3F6I |
5-Bromo-2-nitrobenzotrifluoride, 98+%
CAS: 344-38-7 Molecular Formula: C7H3BrF3NO2 Molecular Weight (g/mol): 270.005 MDL Number: MFCD00014706 InChI Key: ZHLYHEDQTJZYFI-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrobenzotrifluoride,4-bromo-1-nitro-2-trifluoromethyl benzene,2-nitro-5-bromobenzotrifluoride,5-bromo-2-nitro-a,a,a-trifluorotoluene,5-bromo-a-a,a-trifluoro-2-nitrotoluene,4-bromo-1-nitro-2 trifluoromethyl benzene,4-bromo-1-nitro-2-trifluoromethyl-benzene,benzene, 4-bromo-1-nitro-2-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-2-nitrotoluene,2-nitro-5-bromotrifluorotoluol PubChem CID: 136171 IUPAC Name: 4-bromo-1-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 136171 |
|---|---|
| CAS | 344-38-7 |
| Molecular Weight (g/mol) | 270.005 |
| MDL Number | MFCD00014706 |
| SMILES | C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 5-bromo-2-nitrobenzotrifluoride,4-bromo-1-nitro-2-trifluoromethyl benzene,2-nitro-5-bromobenzotrifluoride,5-bromo-2-nitro-a,a,a-trifluorotoluene,5-bromo-a-a,a-trifluoro-2-nitrotoluene,4-bromo-1-nitro-2 trifluoromethyl benzene,4-bromo-1-nitro-2-trifluoromethyl-benzene,benzene, 4-bromo-1-nitro-2-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-2-nitrotoluene,2-nitro-5-bromotrifluorotoluol |
| IUPAC Name | 4-bromo-1-nitro-2-(trifluoromethyl)benzene |
| InChI Key | ZHLYHEDQTJZYFI-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF3NO2 |
2,6-Dichloro-4-(trifluoromethyl)benzonitrile, 97%, Thermo Scientific™
CAS: 157021-61-9 Molecular Formula: C8H2Cl2F3N Molecular Weight (g/mol): 240.006 MDL Number: MFCD00220879 InChI Key: NCXSSFQXQAOREM-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 PubChem CID: 2736870 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
| PubChem CID | 2736870 |
|---|---|
| CAS | 157021-61-9 |
| Molecular Weight (g/mol) | 240.006 |
| MDL Number | MFCD00220879 |
| SMILES | C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F |
| Synonym | 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 |
| IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)benzonitrile |
| InChI Key | NCXSSFQXQAOREM-UHFFFAOYSA-N |
| Molecular Formula | C8H2Cl2F3N |
2,3,5,6-Tetrafluorobenzotrifluoride, 98%
CAS: 651-80-9 Molecular Formula: C7HF7 Molecular Weight (g/mol): 218.074 MDL Number: MFCD00012385 InChI Key: ZVPAJILXQHMKMT-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorobenzotrifluoride,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene,benzene, 1,2,4,5-tetrafluoro-3-trifluoromethyl,toluene, .alpha.,.alpha.,.alpha.,2,3,5,6-heptafluoro,4h-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobenzotrifluoride_x000d_,alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene # PubChem CID: 136465 IUPAC Name: 1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene SMILES: C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F
| PubChem CID | 136465 |
|---|---|
| CAS | 651-80-9 |
| Molecular Weight (g/mol) | 218.074 |
| MDL Number | MFCD00012385 |
| SMILES | C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F |
| Synonym | 2,3,5,6-tetrafluorobenzotrifluoride,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene,benzene, 1,2,4,5-tetrafluoro-3-trifluoromethyl,toluene, .alpha.,.alpha.,.alpha.,2,3,5,6-heptafluoro,4h-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobenzotrifluoride_x000d_,alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene # |
| IUPAC Name | 1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene |
| InChI Key | ZVPAJILXQHMKMT-UHFFFAOYSA-N |
| Molecular Formula | C7HF7 |
3-Nitro-5-(trifluoromethyl)aniline, 98%
CAS: 401-94-5 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.124 MDL Number: MFCD00061229 InChI Key: LTVWXWWSCLXXAT-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl aniline,3-amino-5-nitrobenzotrifluoride,3-amino-5-trifluoromethyl nitrobenzene,3-nitro-5-trifluoromethyl-phenylamine,3-nitro-5-trifluoromethyl benzenamine,5-nitro-3-trifluoromethyl phenylamine,benzenamine, 3-nitro-5-trifluoromethyl,pubchem2558,pubchem2795,ksc915s5r PubChem CID: 2775709 IUPAC Name: 3-nitro-5-(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1N)[N+](=O)[O-])C(F)(F)F
| PubChem CID | 2775709 |
|---|---|
| CAS | 401-94-5 |
| Molecular Weight (g/mol) | 206.124 |
| MDL Number | MFCD00061229 |
| SMILES | C1=C(C=C(C=C1N)[N+](=O)[O-])C(F)(F)F |
| Synonym | 3-nitro-5-trifluoromethyl aniline,3-amino-5-nitrobenzotrifluoride,3-amino-5-trifluoromethyl nitrobenzene,3-nitro-5-trifluoromethyl-phenylamine,3-nitro-5-trifluoromethyl benzenamine,5-nitro-3-trifluoromethyl phenylamine,benzenamine, 3-nitro-5-trifluoromethyl,pubchem2558,pubchem2795,ksc915s5r |
| IUPAC Name | 3-nitro-5-(trifluoromethyl)aniline |
| InChI Key | LTVWXWWSCLXXAT-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
3,5-Bis(trifluoromethyl)phenol, 97%
CAS: 349-58-6 Molecular Formula: C8H4F6O Molecular Weight (g/mol): 230.109 MDL Number: MFCD00000386 InChI Key: ODSXJQYJADZFJX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr PubChem CID: 67680 IUPAC Name: 3,5-bis(trifluoromethyl)phenol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
| PubChem CID | 67680 |
|---|---|
| CAS | 349-58-6 |
| Molecular Weight (g/mol) | 230.109 |
| MDL Number | MFCD00000386 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr |
| IUPAC Name | 3,5-bis(trifluoromethyl)phenol |
| InChI Key | ODSXJQYJADZFJX-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6O |
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 |
Chlorobis[3,5-bis(trifluoromethyl)phenyl]phosphine, 97%, maycontain suspended amine hydrochloride crystals
CAS: 142421-57-6 Molecular Formula: C16H6ClF12P Molecular Weight (g/mol): 492.629 MDL Number: MFCD01630852 InChI Key: DFZQEHBNAJGDCT-UHFFFAOYSA-N Synonym: bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl PubChem CID: 5104965 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F
| PubChem CID | 5104965 |
|---|---|
| CAS | 142421-57-6 |
| Molecular Weight (g/mol) | 492.629 |
| MDL Number | MFCD01630852 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F |
| Synonym | bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl |
| IUPAC Name | bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane |
| InChI Key | DFZQEHBNAJGDCT-UHFFFAOYSA-N |
| Molecular Formula | C16H6ClF12P |
3,5-Bis(trifluoromethyl)phenylacetic acid, 97%
CAS: 85068-33-3 Molecular Formula: C10H6F6O2 Molecular Weight (g/mol): 272.15 MDL Number: MFCD00009908 InChI Key: PAWSKKHEEYTXSA-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid PubChem CID: 123587 IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 123587 |
|---|---|
| CAS | 85068-33-3 |
| Molecular Weight (g/mol) | 272.15 |
| MDL Number | MFCD00009908 |
| SMILES | OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid |
| IUPAC Name | 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid |
| InChI Key | PAWSKKHEEYTXSA-UHFFFAOYSA-N |
| Molecular Formula | C10H6F6O2 |
2-Chloro-5-(trifluoromethyl)phenyl isocyanate, 97%
CAS: 50528-86-4 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.563 MDL Number: MFCD00037029 InChI Key: WEPYOPYMWSHRIW-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol PubChem CID: 2733263 IUPAC Name: 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl
| PubChem CID | 2733263 |
|---|---|
| CAS | 50528-86-4 |
| Molecular Weight (g/mol) | 221.563 |
| MDL Number | MFCD00037029 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl |
| Synonym | 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol |
| IUPAC Name | 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene |
| InChI Key | WEPYOPYMWSHRIW-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NO |
4-Hydroxy-3-(trifluoromethyl)benzonitrile, 98+%
CAS: 124811-71-8 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD06797882 InChI Key: QXIFYONUKBXFTH-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzonitrile,4-hydroxy-3-trifluoromethyl-benzonitrile,pubchem4808,acmc-1c4p4,ksc514a8j,5-cyano-2-hydroxybenzotrifluoride,benzonitrile,4-hydroxy-3-trifluoromethyl,benzonitrile, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzenecarbonitrile PubChem CID: 2783159 IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)O
| PubChem CID | 2783159 |
|---|---|
| CAS | 124811-71-8 |
| Molecular Weight (g/mol) | 187.121 |
| MDL Number | MFCD06797882 |
| SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)O |
| Synonym | 4-hydroxy-3-trifluoromethyl benzonitrile,4-hydroxy-3-trifluoromethyl-benzonitrile,pubchem4808,acmc-1c4p4,ksc514a8j,5-cyano-2-hydroxybenzotrifluoride,benzonitrile,4-hydroxy-3-trifluoromethyl,benzonitrile, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 4-hydroxy-3-(trifluoromethyl)benzonitrile |
| InChI Key | QXIFYONUKBXFTH-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |