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Filtered Search Results
2-Bromo-3-chlorobenzotrifluoride, 98%, Thermo Scientific™
CAS: 384-16-7 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00673988 InChI Key: GMUWNTUONIQRFP-UHFFFAOYSA-N Synonym: 2-bromo-1-chloro-3-trifluoromethyl benzene,2-bromo-3-chlorobenzotrifluoride,2-bromo-3-chloro-1-trifluoromethyl benzene,2-bromanyl-1-chloranyl-3-trifluoromethyl benzene,benzene, 2-bromo-1-chloro-3-trifluoromethyl PubChem CID: 17750574 IUPAC Name: 2-bromo-1-chloro-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(Cl)=C1Br
| PubChem CID | 17750574 |
|---|---|
| CAS | 384-16-7 |
| Molecular Weight (g/mol) | 259.45 |
| MDL Number | MFCD00673988 |
| SMILES | FC(F)(F)C1=CC=CC(Cl)=C1Br |
| Synonym | 2-bromo-1-chloro-3-trifluoromethyl benzene,2-bromo-3-chlorobenzotrifluoride,2-bromo-3-chloro-1-trifluoromethyl benzene,2-bromanyl-1-chloranyl-3-trifluoromethyl benzene,benzene, 2-bromo-1-chloro-3-trifluoromethyl |
| IUPAC Name | 2-bromo-1-chloro-3-(trifluoromethyl)benzene |
| InChI Key | GMUWNTUONIQRFP-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3 |
4-Ethoxy-3-(trifluoromethyl)benzeneboronic acid, 98%, Thermo Scientific™
CAS: 871329-83-8 Molecular Formula: C9H10BF3O3 Molecular Weight (g/mol): 233.981 MDL Number: MFCD07363789 InChI Key: SHCPXHBLEGXHIV-UHFFFAOYSA-N Synonym: 4-ethoxy-3-trifluoromethyl phenylboronic acid,4-ethoxy-3-trifluoromethylphenylboronic acid,3-borono-6-ethoxybenzotrifluoride,4-ethoxy-3-trifluoromethyl benzeneboronic acid,4-ethoxy-3-trifluoromethylphenyl boronic acid,4-ethoxy-3-trifluoromethyl phenyl boronic acid,boronic acid,b-4-ethoxy-3-trifluoromethyl phenyl,acmc-209qgq,2-ethoxy-3-trifluoromethyl-phenylboronicacid PubChem CID: 44558184 IUPAC Name: [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)OCC)C(F)(F)F)(O)O
| PubChem CID | 44558184 |
|---|---|
| CAS | 871329-83-8 |
| Molecular Weight (g/mol) | 233.981 |
| MDL Number | MFCD07363789 |
| SMILES | B(C1=CC(=C(C=C1)OCC)C(F)(F)F)(O)O |
| Synonym | 4-ethoxy-3-trifluoromethyl phenylboronic acid,4-ethoxy-3-trifluoromethylphenylboronic acid,3-borono-6-ethoxybenzotrifluoride,4-ethoxy-3-trifluoromethyl benzeneboronic acid,4-ethoxy-3-trifluoromethylphenyl boronic acid,4-ethoxy-3-trifluoromethyl phenyl boronic acid,boronic acid,b-4-ethoxy-3-trifluoromethyl phenyl,acmc-209qgq,2-ethoxy-3-trifluoromethyl-phenylboronicacid |
| IUPAC Name | [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | SHCPXHBLEGXHIV-UHFFFAOYSA-N |
| Molecular Formula | C9H10BF3O3 |
N-(3-Bromophenyl)-3-(trifluoromethyl)benzamide, 97%, Thermo Scientific™
CAS: 710310-54-6 Molecular Formula: C14H9BrF3NO Molecular Weight (g/mol): 344.131 InChI Key: NUCGNVOUNFOXOQ-UHFFFAOYSA-N Synonym: n-3-bromophenyl-3-trifluoromethyl benzamide,n-3-bromophenyl 3-trifluoromethyl phenyl carboxamide PubChem CID: 2079846 IUPAC Name: N-(3-bromophenyl)-3-(trifluoromethyl)benzamide SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)Br
| PubChem CID | 2079846 |
|---|---|
| CAS | 710310-54-6 |
| Molecular Weight (g/mol) | 344.131 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)Br |
| Synonym | n-3-bromophenyl-3-trifluoromethyl benzamide,n-3-bromophenyl 3-trifluoromethyl phenyl carboxamide |
| IUPAC Name | N-(3-bromophenyl)-3-(trifluoromethyl)benzamide |
| InChI Key | NUCGNVOUNFOXOQ-UHFFFAOYSA-N |
| Molecular Formula | C14H9BrF3NO |
3-Bromo-4-nitrobenzotrifluoride, 95%, Thermo Scientific™
CAS: 132839-58-8 Molecular Formula: C7H3BrF3NO2 Molecular Weight (g/mol): 270.005 MDL Number: MFCD09998160 InChI Key: DJOLBPUSSIOMKU-UHFFFAOYSA-N Synonym: 2-bromo-1-nitro-4-trifluoromethyl benzene,3-bromo-4-nitrobenzotrifluoride,2-bromo-4-trifluoromethyl nitrobenzene,benzene, 2-bromo-1-nitro-4-trifluoromethyl,acmc-209bq5,ksc496a5t,2-bromo-1-nitro-4-trifluoromethyl-benzene,2-bromo-4-trifluoromethylnitrobenzene PubChem CID: 14790878 IUPAC Name: 2-bromo-1-nitro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)[N+](=O)[O-]
| PubChem CID | 14790878 |
|---|---|
| CAS | 132839-58-8 |
| Molecular Weight (g/mol) | 270.005 |
| MDL Number | MFCD09998160 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)[N+](=O)[O-] |
| Synonym | 2-bromo-1-nitro-4-trifluoromethyl benzene,3-bromo-4-nitrobenzotrifluoride,2-bromo-4-trifluoromethyl nitrobenzene,benzene, 2-bromo-1-nitro-4-trifluoromethyl,acmc-209bq5,ksc496a5t,2-bromo-1-nitro-4-trifluoromethyl-benzene,2-bromo-4-trifluoromethylnitrobenzene |
| IUPAC Name | 2-bromo-1-nitro-4-(trifluoromethyl)benzene |
| InChI Key | DJOLBPUSSIOMKU-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF3NO2 |
4-Iodo-3-(trifluoromethyl)aniline, 98%, Thermo Scientific™
CAS: 155403-06-8 Molecular Formula: C7H5F3IN Molecular Weight (g/mol): 287.024 MDL Number: MFCD04972659 InChI Key: ZPVVSYSGZZPGPH-UHFFFAOYSA-N Synonym: 4-iodo-3-trifluoromethyl aniline,5-amino-2-iodobenzotrifluoride,4-iodo-3-trifluoromethyl-phenylamine,4-iodo-3-trifluoromethyl benzenamine,pubchem2824,3-amino-6-iodo-benzotrifluoride,4-iodanyl-3-trifluoromethyl aniline,4-iodo-3-trifluoromethyl aniline, 4-iodo-alpha,alpha,alpha-trifluoro-m-toluidine PubChem CID: 23003624 IUPAC Name: 4-iodo-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1N)C(F)(F)F)I
| PubChem CID | 23003624 |
|---|---|
| CAS | 155403-06-8 |
| Molecular Weight (g/mol) | 287.024 |
| MDL Number | MFCD04972659 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)I |
| Synonym | 4-iodo-3-trifluoromethyl aniline,5-amino-2-iodobenzotrifluoride,4-iodo-3-trifluoromethyl-phenylamine,4-iodo-3-trifluoromethyl benzenamine,pubchem2824,3-amino-6-iodo-benzotrifluoride,4-iodanyl-3-trifluoromethyl aniline,4-iodo-3-trifluoromethyl aniline, 4-iodo-alpha,alpha,alpha-trifluoro-m-toluidine |
| IUPAC Name | 4-iodo-3-(trifluoromethyl)aniline |
| InChI Key | ZPVVSYSGZZPGPH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3IN |
1-Chloro-2,5-bis(trifluoromethyl)benzene, 98%, Thermo Scientific™
CAS: 328-91-6 Molecular Formula: C8H3ClF6 Molecular Weight (g/mol): 248.552 MDL Number: MFCD00632388 InChI Key: IDNVTCBYGYOPKJ-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl chlorobenzene,2-chloro-1,4-bis trifluoromethyl benzene,1-chloro-2,5-bis trifluoromethyl benzene,1,4-bis trifluoromethyl-2-chlorobenzene,2,5-ditrifluoromethyl-chlorobenzene,2-chlor-1,4-bis-trifluormethyl-benzol,2-chloro-1,4-bis trifluoromethyl benzene #,benzene, 1-chloro-2,5-bis trifluoromethyl,benzene, 2-chloro-1,4-bis trifluoromethyl PubChem CID: 619189 IUPAC Name: 2-chloro-1,4-bis(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)C(F)(F)F
| PubChem CID | 619189 |
|---|---|
| CAS | 328-91-6 |
| Molecular Weight (g/mol) | 248.552 |
| MDL Number | MFCD00632388 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Cl)C(F)(F)F |
| Synonym | 2,5-bis trifluoromethyl chlorobenzene,2-chloro-1,4-bis trifluoromethyl benzene,1-chloro-2,5-bis trifluoromethyl benzene,1,4-bis trifluoromethyl-2-chlorobenzene,2,5-ditrifluoromethyl-chlorobenzene,2-chlor-1,4-bis-trifluormethyl-benzol,2-chloro-1,4-bis trifluoromethyl benzene #,benzene, 1-chloro-2,5-bis trifluoromethyl,benzene, 2-chloro-1,4-bis trifluoromethyl |
| IUPAC Name | 2-chloro-1,4-bis(trifluoromethyl)benzene |
| InChI Key | IDNVTCBYGYOPKJ-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF6 |
5-Trifluoromethyl-m-phenylenediamine, 97+%, Thermo Scientific™
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 |
2-Methoxy-4-(trifluoromethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 132927-09-4 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD04115975 InChI Key: KKESHHUPAFNMPH-UHFFFAOYSA-N Synonym: 2-methoxy-4-trifluoromethyl benzaldehyde,benzaldehyde, 2-methoxy-4-trifluoromethyl,pubchem10125,acmc-1c74o,ksc496k2l,2-methoxy-4-trifluoromethyl benzaldehyde+ PubChem CID: 4984704 IUPAC Name: 2-methoxy-4-(trifluoromethyl)benzaldehyde SMILES: COC1=C(C=O)C=CC(=C1)C(F)(F)F
| PubChem CID | 4984704 |
|---|---|
| CAS | 132927-09-4 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD04115975 |
| SMILES | COC1=C(C=O)C=CC(=C1)C(F)(F)F |
| Synonym | 2-methoxy-4-trifluoromethyl benzaldehyde,benzaldehyde, 2-methoxy-4-trifluoromethyl,pubchem10125,acmc-1c74o,ksc496k2l,2-methoxy-4-trifluoromethyl benzaldehyde+ |
| IUPAC Name | 2-methoxy-4-(trifluoromethyl)benzaldehyde |
| InChI Key | KKESHHUPAFNMPH-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
2-Fluoro-4-(trifluoromethyl)phenylacetic acid, 97%, Thermo Scientific™
CAS: 209991-64-0 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.14 MDL Number: MFCD00061186 InChI Key: LUIOBGWYVHPKRC-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl phenylacetic acid,2-fluoro-4-trifluoromethyphenylacetic acid,2-2-fluoro-4-trifluoromethyl phenyl acetic acid,2-fluoro-4-trifluoromethyl phenyl acetic acid,benzeneacetic acid, 2-fluoro-4-trifluoromethyl,pubchem2710,pubchem8433,2-fluoro-4-trifluoromethyphenylaceticacid,acmc-1cisp PubChem CID: 3863567 IUPAC Name: 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=C(F)C=C(C=C1)C(F)(F)F
| PubChem CID | 3863567 |
|---|---|
| CAS | 209991-64-0 |
| Molecular Weight (g/mol) | 222.14 |
| MDL Number | MFCD00061186 |
| SMILES | OC(=O)CC1=C(F)C=C(C=C1)C(F)(F)F |
| Synonym | 2-fluoro-4-trifluoromethyl phenylacetic acid,2-fluoro-4-trifluoromethyphenylacetic acid,2-2-fluoro-4-trifluoromethyl phenyl acetic acid,2-fluoro-4-trifluoromethyl phenyl acetic acid,benzeneacetic acid, 2-fluoro-4-trifluoromethyl,pubchem2710,pubchem8433,2-fluoro-4-trifluoromethyphenylaceticacid,acmc-1cisp |
| IUPAC Name | 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | LUIOBGWYVHPKRC-UHFFFAOYSA-N |
| Molecular Formula | C9H6F4O2 |
2-Fluoro-5-methyl-4-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 1373920-66-1 Molecular Formula: C8H7F4N Molecular Weight (g/mol): 193.15 MDL Number: MFCD22201049 InChI Key: SCCCZPNCTRGYDF-UHFFFAOYSA-N Synonym: 2-fluoro-5-methyl-4-trifluoromethyl aniline PubChem CID: 86277650 IUPAC Name: 2-fluoro-5-methyl-4-(trifluoromethyl)aniline SMILES: CC1=CC(N)=C(F)C=C1C(F)(F)F
| PubChem CID | 86277650 |
|---|---|
| CAS | 1373920-66-1 |
| Molecular Weight (g/mol) | 193.15 |
| MDL Number | MFCD22201049 |
| SMILES | CC1=CC(N)=C(F)C=C1C(F)(F)F |
| Synonym | 2-fluoro-5-methyl-4-trifluoromethyl aniline |
| IUPAC Name | 2-fluoro-5-methyl-4-(trifluoromethyl)aniline |
| InChI Key | SCCCZPNCTRGYDF-UHFFFAOYSA-N |
| Molecular Formula | C8H7F4N |
3,5-Difluoro-4-(trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 261945-09-9 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.10 MDL Number: MFCD01631619 InChI Key: MKESWMDKZFRERU-UHFFFAOYSA-N PubChem CID: 23443746 IUPAC Name: 3,5-difluoro-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(F)=C(C(F)=C1)C(F)(F)F
| PubChem CID | 23443746 |
|---|---|
| CAS | 261945-09-9 |
| Molecular Weight (g/mol) | 226.10 |
| MDL Number | MFCD01631619 |
| SMILES | OC(=O)C1=CC(F)=C(C(F)=C1)C(F)(F)F |
| IUPAC Name | 3,5-difluoro-4-(trifluoromethyl)benzoic acid |
| InChI Key | MKESWMDKZFRERU-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O2 |
2-Chloro-4-nitrobenzotrifluoride, 98%, Thermo Scientific™
CAS: 151504-80-2 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00171532 InChI Key: MOTWHSMEZCFDOD-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzotrifluoride,2-chloro-4-nitro-1-trifluoromethyl benzene,benzene, 2-chloro-4-nitro-1-trifluoromethyl,pubchem4852,intermediates-zcf02158,3-chloro-4-trifluoromethyl-nitrobenzene,3-chloro-4-trifluoromethyl-1-nitrobenzene,2-chloranyl-4-nitro-1-trifluoromethyl benzene PubChem CID: 2778985 IUPAC Name: 2-chloro-4-nitro-1-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(C=C1)C(F)(F)F
| PubChem CID | 2778985 |
|---|---|
| CAS | 151504-80-2 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD00171532 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(C=C1)C(F)(F)F |
| Synonym | 2-chloro-4-nitrobenzotrifluoride,2-chloro-4-nitro-1-trifluoromethyl benzene,benzene, 2-chloro-4-nitro-1-trifluoromethyl,pubchem4852,intermediates-zcf02158,3-chloro-4-trifluoromethyl-nitrobenzene,3-chloro-4-trifluoromethyl-1-nitrobenzene,2-chloranyl-4-nitro-1-trifluoromethyl benzene |
| IUPAC Name | 2-chloro-4-nitro-1-(trifluoromethyl)benzene |
| InChI Key | MOTWHSMEZCFDOD-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
Ethyl 4-(trifluoromethyl)phenylacetate, 95%, Thermo Scientific™
CAS: 721-63-1 Molecular Formula: C11H11F3O2 Molecular Weight (g/mol): 232.20 MDL Number: MFCD07779351 InChI Key: BDVKGYOFECBKDX-UHFFFAOYSA-N PubChem CID: 14134124 IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 14134124 |
|---|---|
| CAS | 721-63-1 |
| Molecular Weight (g/mol) | 232.20 |
| MDL Number | MFCD07779351 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)C(F)(F)F |
| IUPAC Name | ethyl 2-[4-(trifluoromethyl)phenyl]acetate |
| InChI Key | BDVKGYOFECBKDX-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3O2 |
2,5-Bis(trifluoromethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 395-64-2 Molecular Formula: C9H4F6O Molecular Weight (g/mol): 242.12 MDL Number: MFCD00674087 InChI Key: PICGJIQKPLBIES-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl benzaldehyde,benzaldehyde, 2,5-bis trifluoromethyl,pubchem10107,acmc-1ajin,attercop-chm at107097,2,5-bistrifluoromethyl benzaldehyde,2,5-bis-trifluoromethyl-benzaldehyde PubChem CID: 2737807 IUPAC Name: 2,5-bis(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC=C(C(C=O)=C1)C(F)(F)F
| PubChem CID | 2737807 |
|---|---|
| CAS | 395-64-2 |
| Molecular Weight (g/mol) | 242.12 |
| MDL Number | MFCD00674087 |
| SMILES | FC(F)(F)C1=CC=C(C(C=O)=C1)C(F)(F)F |
| Synonym | 2,5-bis trifluoromethyl benzaldehyde,benzaldehyde, 2,5-bis trifluoromethyl,pubchem10107,acmc-1ajin,attercop-chm at107097,2,5-bistrifluoromethyl benzaldehyde,2,5-bis-trifluoromethyl-benzaldehyde |
| IUPAC Name | 2,5-bis(trifluoromethyl)benzaldehyde |
| InChI Key | PICGJIQKPLBIES-UHFFFAOYSA-N |
| Molecular Formula | C9H4F6O |
3-Bromo-5-methylbenzotrifluoride, 99%, Thermo Scientific™
CAS: 86845-28-5 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD01631585 InChI Key: ZDAIYLXHTGIUGY-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl toluene,1-bromo-3-methyl-5-trifluoromethyl benzene,3-bromo-5-methylbenzotrifluoride,1-bromo-3-methyl-5-trifluoromethyl-benzene,3-methyl-5-trifluoromethyl bromobenzene,3-bromo-5-methyl-1-trifluoromethyl benzene,benzene,1-bromo-3-methyl-5-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-m-xylene,3-bromo-5-trifluoromethyl toluene 3-bromo-5-methylbenzotrifluoride PubChem CID: 20467615 IUPAC Name: 1-bromo-3-methyl-5-(trifluoromethyl)benzene SMILES: CC1=CC(=CC(Br)=C1)C(F)(F)F
| PubChem CID | 20467615 |
|---|---|
| CAS | 86845-28-5 |
| Molecular Weight (g/mol) | 239.04 |
| MDL Number | MFCD01631585 |
| SMILES | CC1=CC(=CC(Br)=C1)C(F)(F)F |
| Synonym | 3-bromo-5-trifluoromethyl toluene,1-bromo-3-methyl-5-trifluoromethyl benzene,3-bromo-5-methylbenzotrifluoride,1-bromo-3-methyl-5-trifluoromethyl-benzene,3-methyl-5-trifluoromethyl bromobenzene,3-bromo-5-methyl-1-trifluoromethyl benzene,benzene,1-bromo-3-methyl-5-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-m-xylene,3-bromo-5-trifluoromethyl toluene 3-bromo-5-methylbenzotrifluoride |
| IUPAC Name | 1-bromo-3-methyl-5-(trifluoromethyl)benzene |
| InChI Key | ZDAIYLXHTGIUGY-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3 |