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Filtered Search Results
Niflumic acid, 99+%
CAS: 4394-00-7 Molecular Formula: C13H9F3N2O2 Molecular Weight (g/mol): 282.22 MDL Number: MFCD00010569 InChI Key: JZFPYUNJRRFVQU-UHFFFAOYSA-N Synonym: niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french PubChem CID: 4488 ChEBI: CHEBI:34888 IUPAC Name: 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 4488 |
|---|---|
| CAS | 4394-00-7 |
| Molecular Weight (g/mol) | 282.22 |
| ChEBI | CHEBI:34888 |
| MDL Number | MFCD00010569 |
| SMILES | OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F |
| Synonym | niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french |
| IUPAC Name | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid |
| InChI Key | JZFPYUNJRRFVQU-UHFFFAOYSA-N |
| Molecular Formula | C13H9F3N2O2 |
2,4-Bis(trifluoromethyl)benzeneboronic acid, 97%
CAS: 153254-09-2 Molecular Formula: C8H5BF6O2 Molecular Weight (g/mol): 257.93 MDL Number: MFCD01631349 InChI Key: WLYPBMBWKYALCG-UHFFFAOYSA-N Synonym: 2,4-bis trifluoromethyl phenylboronic acid,2,4-bis trifluoromethyl benzeneboronic acid,2,4-bis trifluoromethyl phenylboronicacid,2,4-bis trifluoromethyl phenyl boronic acid,boronic acid, 2,4-bis trifluoromethyl phenyl,2,4-bis-trifluoromethylphenylboronic acid,pubchem5262,acmc-209d8w,2,4-bis trifluoromethyl phenyl,2,4-bistrifluoromethylbenzeneboronic acid PubChem CID: 2782667 IUPAC Name: [2,4-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1C(F)(F)F)C(F)(F)F
| PubChem CID | 2782667 |
|---|---|
| CAS | 153254-09-2 |
| Molecular Weight (g/mol) | 257.93 |
| MDL Number | MFCD01631349 |
| SMILES | OB(O)C1=CC=C(C=C1C(F)(F)F)C(F)(F)F |
| Synonym | 2,4-bis trifluoromethyl phenylboronic acid,2,4-bis trifluoromethyl benzeneboronic acid,2,4-bis trifluoromethyl phenylboronicacid,2,4-bis trifluoromethyl phenyl boronic acid,boronic acid, 2,4-bis trifluoromethyl phenyl,2,4-bis-trifluoromethylphenylboronic acid,pubchem5262,acmc-209d8w,2,4-bis trifluoromethyl phenyl,2,4-bistrifluoromethylbenzeneboronic acid |
| IUPAC Name | [2,4-bis(trifluoromethyl)phenyl]boronic acid |
| InChI Key | WLYPBMBWKYALCG-UHFFFAOYSA-N |
| Molecular Formula | C8H5BF6O2 |
4-(Trifluoromethyl)thiophenol, 97%
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 |
2-Bromo-3-(trifluoromethyl)aniline, 98%, Thermo Scientific Chemicals
CAS: 58458-10-9 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 MDL Number: MFCD01656033 InChI Key: XIUJCAJFRWDEKE-UHFFFAOYSA-N Synonym: 2-bromo-3-trifluoromethyl aniline,3-amino-2-bromobenzotrifluoride,2-bromo-3-trifluoromethyl benzenamine,2-bromo-3-trifluoromethyl phenylamine,benzenamine, 2-bromo-3-trifluoromethyl,pubchem4829,ksc275a9t,2-bromo-3-trifluoromethyl-aniline,3-amino-2-bromobenzotrifluoride 2-bromo-3-trifluoromethyl aniline PubChem CID: 94058 IUPAC Name: 2-bromo-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C(=C1)N)Br)C(F)(F)F
| PubChem CID | 94058 |
|---|---|
| CAS | 58458-10-9 |
| Molecular Weight (g/mol) | 240.023 |
| MDL Number | MFCD01656033 |
| SMILES | C1=CC(=C(C(=C1)N)Br)C(F)(F)F |
| Synonym | 2-bromo-3-trifluoromethyl aniline,3-amino-2-bromobenzotrifluoride,2-bromo-3-trifluoromethyl benzenamine,2-bromo-3-trifluoromethyl phenylamine,benzenamine, 2-bromo-3-trifluoromethyl,pubchem4829,ksc275a9t,2-bromo-3-trifluoromethyl-aniline,3-amino-2-bromobenzotrifluoride 2-bromo-3-trifluoromethyl aniline |
| IUPAC Name | 2-bromo-3-(trifluoromethyl)aniline |
| InChI Key | XIUJCAJFRWDEKE-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3N |
3,4-Difluorobenzotrifluoride, 97%, Thermo Scientific Chemicals
CAS: 32137-19-2 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.09 MDL Number: MFCD00077510 InChI Key: MVCGQTYWLZSKSB-UHFFFAOYSA-N Synonym: 3,4-difluorobenzotrifluoride,1,2-difluoro-4-trifluoromethyl benzene,alpha,alpha,alpha,3,4-pentafluorotoluene,benzene, 1,2-difluoro-4-trifluoromethyl,pubchem1651,ksc497k4r,1,2-difluoro-4-trifluoromethyl benzene # PubChem CID: 602797 IUPAC Name: 1,2-difluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1F)C(F)(F)F
| PubChem CID | 602797 |
|---|---|
| CAS | 32137-19-2 |
| Molecular Weight (g/mol) | 182.09 |
| MDL Number | MFCD00077510 |
| SMILES | FC1=CC=C(C=C1F)C(F)(F)F |
| Synonym | 3,4-difluorobenzotrifluoride,1,2-difluoro-4-trifluoromethyl benzene,alpha,alpha,alpha,3,4-pentafluorotoluene,benzene, 1,2-difluoro-4-trifluoromethyl,pubchem1651,ksc497k4r,1,2-difluoro-4-trifluoromethyl benzene # |
| IUPAC Name | 1,2-difluoro-4-(trifluoromethyl)benzene |
| InChI Key | MVCGQTYWLZSKSB-UHFFFAOYSA-N |
| Molecular Formula | C7H3F5 |
3-(Trifluoromethyl)salicylaldehyde, 98+%
CAS: 336628-67-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD03788529 InChI Key: ZUNOXMJBNMKYOM-UHFFFAOYSA-N Synonym: 2-hydroxy-3-trifluoromethyl benzaldehyde,3-trifluoromethyl salicylaldehyde,2-hydroxy-3-trifluoromethyl-benzaldehyde,benzaldehyde, 2-hydroxy-3-trifluoromethyl,pubchem10111,2-oxidanyl-3-trifluoromethyl benzaldehyde PubChem CID: 2779274 IUPAC Name: 2-hydroxy-3-(trifluoromethyl)benzaldehyde SMILES: OC1=C(C=O)C=CC=C1C(F)(F)F
| PubChem CID | 2779274 |
|---|---|
| CAS | 336628-67-2 |
| Molecular Weight (g/mol) | 190.12 |
| MDL Number | MFCD03788529 |
| SMILES | OC1=C(C=O)C=CC=C1C(F)(F)F |
| Synonym | 2-hydroxy-3-trifluoromethyl benzaldehyde,3-trifluoromethyl salicylaldehyde,2-hydroxy-3-trifluoromethyl-benzaldehyde,benzaldehyde, 2-hydroxy-3-trifluoromethyl,pubchem10111,2-oxidanyl-3-trifluoromethyl benzaldehyde |
| IUPAC Name | 2-hydroxy-3-(trifluoromethyl)benzaldehyde |
| InChI Key | ZUNOXMJBNMKYOM-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
Methyl 2-amino-5-(trifluoromethyl)benzoate, 98%
CAS: 117324-58-0 Molecular Formula: C9H8F3NO2 Molecular Weight (g/mol): 219.163 MDL Number: MFCD08234902 InChI Key: QGFUDNJZHZNPCS-UHFFFAOYSA-N PubChem CID: 14233808 IUPAC Name: methyl 2-amino-5-(trifluoromethyl)benzoate SMILES: COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N
| PubChem CID | 14233808 |
|---|---|
| CAS | 117324-58-0 |
| Molecular Weight (g/mol) | 219.163 |
| MDL Number | MFCD08234902 |
| SMILES | COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N |
| IUPAC Name | methyl 2-amino-5-(trifluoromethyl)benzoate |
| InChI Key | QGFUDNJZHZNPCS-UHFFFAOYSA-N |
| Molecular Formula | C9H8F3NO2 |
3-Fluorobenzotrifluoride, 99%
CAS: 401-80-9 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.10 MDL Number: MFCD00000382 InChI Key: GBOWGKOVMBDPJF-UHFFFAOYSA-N Synonym: 3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene PubChem CID: 67867 IUPAC Name: 1-fluoro-3-(trifluoromethyl)benzene SMILES: FC1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 67867 |
|---|---|
| CAS | 401-80-9 |
| Molecular Weight (g/mol) | 164.10 |
| MDL Number | MFCD00000382 |
| SMILES | FC1=CC=CC(=C1)C(F)(F)F |
| Synonym | 3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene |
| IUPAC Name | 1-fluoro-3-(trifluoromethyl)benzene |
| InChI Key | GBOWGKOVMBDPJF-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4 |
Bicalutamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
alpha'-Bromo-alpha,alpha,alpha-trifluoro-p-xylene, 98%
CAS: 402-49-3 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD00000403 InChI Key: IKSNDOVDVVPSMA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene PubChem CID: 123062 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1CBr)C(F)(F)F
| PubChem CID | 123062 |
|---|---|
| CAS | 402-49-3 |
| Molecular Weight (g/mol) | 239.04 |
| MDL Number | MFCD00000403 |
| SMILES | C1=CC(=CC=C1CBr)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene |
| IUPAC Name | 1-(bromomethyl)-4-(trifluoromethyl)benzene |
| InChI Key | IKSNDOVDVVPSMA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3 |
2-[4-(Trifluoromethyl)phenyl]ethylamine, 98%
CAS: 775-00-8 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD01529875 InChI Key: HMFOBPNVAAAACP-UHFFFAOYSA-N Synonym: 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine PubChem CID: 1988106 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC=C1CCN)C(F)(F)F
| PubChem CID | 1988106 |
|---|---|
| CAS | 775-00-8 |
| Molecular Weight (g/mol) | 189.181 |
| MDL Number | MFCD01529875 |
| SMILES | C1=CC(=CC=C1CCN)C(F)(F)F |
| Synonym | 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine |
| IUPAC Name | 2-[4-(trifluoromethyl)phenyl]ethanamine |
| InChI Key | HMFOBPNVAAAACP-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N |
3,5-Bis(trifluoromethyl)phenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 112981-69-8 Molecular Formula: C8H3BrF6Mg Molecular Weight (g/mol): 317.31 MDL Number: MFCD07369723 InChI Key: FTKNONULORTDRS-UHFFFAOYSA-M Synonym: magnesium, 3,5-bis trifluoromethyl phenyl bromo,3,5-bis trifluoromethyl phenylmagnesiumbromide,3,5-bis trifluoromethyl phenylmagnesium bromide,3,5-bis trifluoromethyl phenylmagnesium bromide solution,acmc-20mhbp,ftknonulortdrs-uhfffaoysa-m,3,5-di trifluoromethyl phenylmagnesium bromide,grignard reagent PubChem CID: 11197896 IUPAC Name: magnesium;1,3-bis(trifluoromethyl)benzene-5-ide;bromide SMILES: FC(F)(F)C1=CC(=CC([Mg]Br)=C1)C(F)(F)F
| PubChem CID | 11197896 |
|---|---|
| CAS | 112981-69-8 |
| Molecular Weight (g/mol) | 317.31 |
| MDL Number | MFCD07369723 |
| SMILES | FC(F)(F)C1=CC(=CC([Mg]Br)=C1)C(F)(F)F |
| Synonym | magnesium, 3,5-bis trifluoromethyl phenyl bromo,3,5-bis trifluoromethyl phenylmagnesiumbromide,3,5-bis trifluoromethyl phenylmagnesium bromide,3,5-bis trifluoromethyl phenylmagnesium bromide solution,acmc-20mhbp,ftknonulortdrs-uhfffaoysa-m,3,5-di trifluoromethyl phenylmagnesium bromide,grignard reagent |
| IUPAC Name | magnesium;1,3-bis(trifluoromethyl)benzene-5-ide;bromide |
| InChI Key | FTKNONULORTDRS-UHFFFAOYSA-M |
| Molecular Formula | C8H3BrF6Mg |
4-Chloro-2-(trifluoromethyl)phenyl isocyanate, 97%
CAS: 16588-69-5 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.56 MDL Number: MFCD00013873 InChI Key: SBDPJLJFODHSFF-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl phenyl isocyanate,4-chloro-1-isocyanato-2-trifluoromethyl benzene,4-chloro-2-trifluoromethyl phenylisocyanate,5-chloro-2-isocyanatobenzotrifluoride,timtec-bb sbb006655,4-chloro-2-trifluoromethyl benzenisocyanate,pubchem4450,acmc-1c7bp,4-chloro-2-trifluoromethylphenyl isocyanate,4-chloro-2-trifluoromethyl-isocyanatobenzene PubChem CID: 2733264 IUPAC Name: 4-chloro-1-isocyanato-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=C(C=CC(Cl)=C1)N=C=O
| PubChem CID | 2733264 |
|---|---|
| CAS | 16588-69-5 |
| Molecular Weight (g/mol) | 221.56 |
| MDL Number | MFCD00013873 |
| SMILES | FC(F)(F)C1=C(C=CC(Cl)=C1)N=C=O |
| Synonym | 4-chloro-2-trifluoromethyl phenyl isocyanate,4-chloro-1-isocyanato-2-trifluoromethyl benzene,4-chloro-2-trifluoromethyl phenylisocyanate,5-chloro-2-isocyanatobenzotrifluoride,timtec-bb sbb006655,4-chloro-2-trifluoromethyl benzenisocyanate,pubchem4450,acmc-1c7bp,4-chloro-2-trifluoromethylphenyl isocyanate,4-chloro-2-trifluoromethyl-isocyanatobenzene |
| IUPAC Name | 4-chloro-1-isocyanato-2-(trifluoromethyl)benzene |
| InChI Key | SBDPJLJFODHSFF-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NO |
2-Amino-4-(trifluoromethyl)thiophenol hydrochloride, 97%
CAS: 4274-38-8 Molecular Formula: C7H7ClF3NS Molecular Weight (g/mol): 229.65 MDL Number: MFCD00042600 InChI Key: FIAGYDIJZOWVAB-UHFFFAOYSA-N Synonym: 2-amino-4-trifluoromethyl benzenethiol hydrochloride,3-amino-4-mercaptobenzotrifluoride hydrochloride,2-amino-4-trifluoromethylthiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol hydrochloride,2-amino-4-trifluoromethyl thiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol, chloride,pubchem2827,c7h6f3ns.hcl,dsstox_cid_31681,dsstox_rid_97532 PubChem CID: 2734678 IUPAC Name: 2-amino-4-(trifluoromethyl)benzenethiol;hydrochloride SMILES: [H+].[Cl-].NC1=CC(=CC=C1S)C(F)(F)F
| PubChem CID | 2734678 |
|---|---|
| CAS | 4274-38-8 |
| Molecular Weight (g/mol) | 229.65 |
| MDL Number | MFCD00042600 |
| SMILES | [H+].[Cl-].NC1=CC(=CC=C1S)C(F)(F)F |
| Synonym | 2-amino-4-trifluoromethyl benzenethiol hydrochloride,3-amino-4-mercaptobenzotrifluoride hydrochloride,2-amino-4-trifluoromethylthiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol hydrochloride,2-amino-4-trifluoromethyl thiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol, chloride,pubchem2827,c7h6f3ns.hcl,dsstox_cid_31681,dsstox_rid_97532 |
| IUPAC Name | 2-amino-4-(trifluoromethyl)benzenethiol;hydrochloride |
| InChI Key | FIAGYDIJZOWVAB-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClF3NS |
3,5-Bis(trifluoromethyl)bromobenzene, 99%
CAS: 328-70-1 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.01 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| PubChem CID | 67602 |
|---|---|
| CAS | 328-70-1 |
| Molecular Weight (g/mol) | 293.01 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene |
| IUPAC Name | 1-bromo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrF6 |