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Filtered Search Results
2-Fluoro-4-(trifluoromethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1073353-68-0 Molecular Formula: C13H15BF4O2 Molecular Weight (g/mol): 290.06 MDL Number: MFCD08458187 InChI Key: ZXEYGQNXUCXTBK-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethylphenylboronic acid, pinacol ester,2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-trifluoromethylphenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl-phenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl benzeneboronic acid pinacol ester,2-fluoro-4-trifluoromethyl phenyl boronic acid pinacol ester,1,3,2-dioxaborolane, 2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-2-fluoro-4-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 17750248 IUPAC Name: 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C(F)(F)F
| PubChem CID | 17750248 |
|---|---|
| CAS | 1073353-68-0 |
| Molecular Weight (g/mol) | 290.06 |
| MDL Number | MFCD08458187 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C(F)(F)F |
| Synonym | 2-fluoro-4-trifluoromethylphenylboronic acid, pinacol ester,2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-trifluoromethylphenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl-phenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl benzeneboronic acid pinacol ester,2-fluoro-4-trifluoromethyl phenyl boronic acid pinacol ester,1,3,2-dioxaborolane, 2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-2-fluoro-4-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane |
| IUPAC Name | 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | ZXEYGQNXUCXTBK-UHFFFAOYSA-N |
| Molecular Formula | C13H15BF4O2 |
Niflumic acid, Tocris Bioscience™
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 |
3-Methyl-4-nitrobenzotrifluoride, 97%, Thermo Scientific™
CAS: 67192-42-1 InChI Key: PCCXJSOGGOWRJC-UHFFFAOYSA-N Synonym: 3-methyl-4-nitrobenzotrifluoride,2-methyl-1-nitro-4-trifluoromethyl benzene,4-trifluoromethyl-2-methyl-1-nitrobenzene,2-methyl-1-nitro-4-trifluoromethyl-benzene,3-methyl-4-nitrobenzotrifluoroide,1-nitro-2-methyl-4-trifluoromethyl benzene,benzene, 2-methyl-1-nitro-4-trifluoromethyl PubChem CID: 144223 IUPAC Name: 2-methyl-1-nitro-4-(trifluoromethyl)benzene SMILES: CC1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 144223 |
|---|---|
| CAS | 67192-42-1 |
| SMILES | CC1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 3-methyl-4-nitrobenzotrifluoride,2-methyl-1-nitro-4-trifluoromethyl benzene,4-trifluoromethyl-2-methyl-1-nitrobenzene,2-methyl-1-nitro-4-trifluoromethyl-benzene,3-methyl-4-nitrobenzotrifluoroide,1-nitro-2-methyl-4-trifluoromethyl benzene,benzene, 2-methyl-1-nitro-4-trifluoromethyl |
| IUPAC Name | 2-methyl-1-nitro-4-(trifluoromethyl)benzene |
| InChI Key | PCCXJSOGGOWRJC-UHFFFAOYSA-N |
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-Bis(trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 85068-29-7 Molecular Formula: C9H7F6N Molecular Weight (g/mol): 243.152 MDL Number: MFCD00009909 InChI Key: DHVHORCFFOSRBP-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine PubChem CID: 521099 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN
| PubChem CID | 521099 |
|---|---|
| CAS | 85068-29-7 |
| Molecular Weight (g/mol) | 243.152 |
| MDL Number | MFCD00009909 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN |
| Synonym | 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]methanamine |
| InChI Key | DHVHORCFFOSRBP-UHFFFAOYSA-N |
| Molecular Formula | C9H7F6N |
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 |
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 |
4-Isopropyl-2-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 87617-29-6 Molecular Formula: C10H12F3N Molecular Weight (g/mol): 203.208 MDL Number: MFCD00190119 InChI Key: ZFHAHXSEZUPPNM-UHFFFAOYSA-N Synonym: 2-amino-5-isopropylbenzotrifluoride,4-isopropyl-2-trifluoromethyl aniline,4-iso-propyl-2-trifluoromethyl aniline,4-propan-2-yl-2-trifluoromethyl aniline,4-methylethyl-2-trifluoromethyl phenylamine,pubchem2773,4-isopropyl-6-trifluoromethylanilin,benzenamine, 4-1-methylethyl-2-trifluoromethyl PubChem CID: 2775223 IUPAC Name: 4-propan-2-yl-2-(trifluoromethyl)aniline SMILES: CC(C)C1=CC(=C(C=C1)N)C(F)(F)F
| PubChem CID | 2775223 |
|---|---|
| CAS | 87617-29-6 |
| Molecular Weight (g/mol) | 203.208 |
| MDL Number | MFCD00190119 |
| SMILES | CC(C)C1=CC(=C(C=C1)N)C(F)(F)F |
| Synonym | 2-amino-5-isopropylbenzotrifluoride,4-isopropyl-2-trifluoromethyl aniline,4-iso-propyl-2-trifluoromethyl aniline,4-propan-2-yl-2-trifluoromethyl aniline,4-methylethyl-2-trifluoromethyl phenylamine,pubchem2773,4-isopropyl-6-trifluoromethylanilin,benzenamine, 4-1-methylethyl-2-trifluoromethyl |
| IUPAC Name | 4-propan-2-yl-2-(trifluoromethyl)aniline |
| InChI Key | ZFHAHXSEZUPPNM-UHFFFAOYSA-N |
| Molecular Formula | C10H12F3N |
3-Bromo-4-chlorobenzotrifluoride, 98+%, Thermo Scientific™
CAS: 454-78-4 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00018093 InChI Key: APSISOSWYXCEQX-UHFFFAOYSA-N Synonym: 2-bromo-1-chloro-4-trifluoromethyl benzene,3-bromo-4-chlorobenzotrifluoride,benzene, 2-bromo-1-chloro-4-trifluoromethyl,3-bromo-4-chloro-alpha,alpha,alpha-trifluorotoluene,4-chloro-3-bromobenzotrifluoride,3-bromo-4-chloro-a,a,a-trifluorotoluene,pubchem4837,ksc915a8j,apsisoswyxceqx-uhfffaoysa,3-bromo-4-chloro-benzotrifluoride PubChem CID: 67988 IUPAC Name: 2-bromo-1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)Cl
| PubChem CID | 67988 |
|---|---|
| CAS | 454-78-4 |
| Molecular Weight (g/mol) | 259.45 |
| MDL Number | MFCD00018093 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)Cl |
| Synonym | 2-bromo-1-chloro-4-trifluoromethyl benzene,3-bromo-4-chlorobenzotrifluoride,benzene, 2-bromo-1-chloro-4-trifluoromethyl,3-bromo-4-chloro-alpha,alpha,alpha-trifluorotoluene,4-chloro-3-bromobenzotrifluoride,3-bromo-4-chloro-a,a,a-trifluorotoluene,pubchem4837,ksc915a8j,apsisoswyxceqx-uhfffaoysa,3-bromo-4-chloro-benzotrifluoride |
| IUPAC Name | 2-bromo-1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | APSISOSWYXCEQX-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3 |
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 |
3-Bromo-2-fluorobenzotrifluoride 98.0+%, TCI America™
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CAS: 144584-67-8 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00070812 InChI Key: VPXCYIIXCVJZKZ-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzotrifluoride,1-bromo-2-fluoro-3-trifluoromethyl benzene,2-fluoro-3-trifluoromethyl bromobenzene,1-bromo-2-fluoro-3-trifluoromethyl-benzene,3-bromo-2-fluoro-1-trifluoromethyl benzene,benzene, 1-bromo-2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbromobenzene,pubchem4840,intermediates-zcf02110,3-bromo-alpha,alpha,alpha,2-tetrafluorotoluene PubChem CID: 2736320 IUPAC Name: 1-bromo-2-fluoro-3-(trifluoromethyl)benzene SMILES: C1=CC(=C(C(=C1)Br)F)C(F)(F)F
| PubChem CID | 2736320 |
|---|---|
| CAS | 144584-67-8 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD00070812 |
| SMILES | C1=CC(=C(C(=C1)Br)F)C(F)(F)F |
| Synonym | 3-bromo-2-fluorobenzotrifluoride,1-bromo-2-fluoro-3-trifluoromethyl benzene,2-fluoro-3-trifluoromethyl bromobenzene,1-bromo-2-fluoro-3-trifluoromethyl-benzene,3-bromo-2-fluoro-1-trifluoromethyl benzene,benzene, 1-bromo-2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbromobenzene,pubchem4840,intermediates-zcf02110,3-bromo-alpha,alpha,alpha,2-tetrafluorotoluene |
| IUPAC Name | 1-bromo-2-fluoro-3-(trifluoromethyl)benzene |
| InChI Key | VPXCYIIXCVJZKZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
2-Chloro-5-(trifluoromethyl)phenol 98.0+%, TCI America™
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CAS: 40889-91-6 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.553 MDL Number: MFCD00019995 InChI Key: SUIZARUATMVYRT-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenol,4-chloro-3-hydroxybenzotrifluoride,phenol, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-phenol,3-hydroxy-4-chlorobenzotrifluoride,m-cresol, 6-chloro-.alpha.,.alpha.,.alpha.-trifluoro-,,pubchem2851,2-chloranyl-5-trifluoromethyl phenol,2-chloro-5-trifluoromethyl phenol # PubChem CID: 123498 IUPAC Name: 2-chloro-5-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)O)Cl
| PubChem CID | 123498 |
|---|---|
| CAS | 40889-91-6 |
| Molecular Weight (g/mol) | 196.553 |
| MDL Number | MFCD00019995 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)O)Cl |
| Synonym | 2-chloro-5-trifluoromethyl phenol,4-chloro-3-hydroxybenzotrifluoride,phenol, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-phenol,3-hydroxy-4-chlorobenzotrifluoride,m-cresol, 6-chloro-.alpha.,.alpha.,.alpha.-trifluoro-,,pubchem2851,2-chloranyl-5-trifluoromethyl phenol,2-chloro-5-trifluoromethyl phenol # |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)phenol |
| InChI Key | SUIZARUATMVYRT-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
2-Bromo-3-fluorobenzotrifluoride 98.0+%, TCI America™
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CAS: 104540-42-3 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00061243 InChI Key: UERAGXKMOXUWPC-UHFFFAOYSA-N Synonym: 2-bromo-3-fluorobenzotrifluoride,2-bromo-1-fluoro-3-trifluoromethyl benzene,2-fluoro-6-trifluoromethyl bromobenzene,2-bromo-3-fluoro-1-trifluoromethyl benzene,benzene, 2-bromo-1-fluoro-3-trifluoromethyl,2-bromo-1-fluoro-3-trifluoromethyl-benzene,2-bromo-3-fluorobenzo trifluoride,2-bromo-3-fluorbenzotrifluoride,2-fluoro-6-trifluoromethyl-bromobenzene PubChem CID: 517847 IUPAC Name: 2-bromo-1-fluoro-3-(trifluoromethyl)benzene SMILES: C1=CC(=C(C(=C1)F)Br)C(F)(F)F
| PubChem CID | 517847 |
|---|---|
| CAS | 104540-42-3 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD00061243 |
| SMILES | C1=CC(=C(C(=C1)F)Br)C(F)(F)F |
| Synonym | 2-bromo-3-fluorobenzotrifluoride,2-bromo-1-fluoro-3-trifluoromethyl benzene,2-fluoro-6-trifluoromethyl bromobenzene,2-bromo-3-fluoro-1-trifluoromethyl benzene,benzene, 2-bromo-1-fluoro-3-trifluoromethyl,2-bromo-1-fluoro-3-trifluoromethyl-benzene,2-bromo-3-fluorobenzo trifluoride,2-bromo-3-fluorbenzotrifluoride,2-fluoro-6-trifluoromethyl-bromobenzene |
| IUPAC Name | 2-bromo-1-fluoro-3-(trifluoromethyl)benzene |
| InChI Key | UERAGXKMOXUWPC-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
3-Methoxy-5-(trifluoromethyl)aniline 98.0+%, TCI America™
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CAS: 349-55-3 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00000393 InChI Key: VTFGJEYZCUWSAM-UHFFFAOYSA-N Synonym: 3-methoxy-5-trifluoromethyl aniline,3-amino-5-methoxybenzotrifluoride,5-trifluoromethyl-m-anisidine,benzenamine, 3-methoxy-5-trifluoromethyl,3-trifluoromethyl-5-methoxybenzenamine,3-methoxy-5-trifluoromethyl-phenylamine,3-methoxy-5-trifluoromethyl benzenamine,5-methoxy-alpha,alpha,alpha-trifluoro-m-toluidine,5-methoxy-3-trifluoromethyl phenylamine PubChem CID: 605671 IUPAC Name: 3-methoxy-5-(trifluoromethyl)aniline SMILES: COC1=CC(=CC(=C1)N)C(F)(F)F
| PubChem CID | 605671 |
|---|---|
| CAS | 349-55-3 |
| Molecular Weight (g/mol) | 191.153 |
| MDL Number | MFCD00000393 |
| SMILES | COC1=CC(=CC(=C1)N)C(F)(F)F |
| Synonym | 3-methoxy-5-trifluoromethyl aniline,3-amino-5-methoxybenzotrifluoride,5-trifluoromethyl-m-anisidine,benzenamine, 3-methoxy-5-trifluoromethyl,3-trifluoromethyl-5-methoxybenzenamine,3-methoxy-5-trifluoromethyl-phenylamine,3-methoxy-5-trifluoromethyl benzenamine,5-methoxy-alpha,alpha,alpha-trifluoro-m-toluidine,5-methoxy-3-trifluoromethyl phenylamine |
| IUPAC Name | 3-methoxy-5-(trifluoromethyl)aniline |
| InChI Key | VTFGJEYZCUWSAM-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3NO |
2,5-Difluorobenzotrifluoride 98.0+%, TCI America™
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CAS: 393-38-4 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.09 MDL Number: MFCD00042494 InChI Key: BLDOSVXRDMTZQE-UHFFFAOYSA-N Synonym: 2,5-difluorobenzotrifluoride,1,4-difluoro-2-trifluoromethyl benzene,1,4-difluoro-2-trifluoromethyl-benzene,benzene, 1,4-difluoro-2-trifluoromethyl,pubchem1650,1-trifluoromethyl-2,5-difluorobenzene PubChem CID: 11111097 IUPAC Name: 1,4-difluoro-2-(trifluoromethyl)benzene SMILES: FC1=CC(=C(F)C=C1)C(F)(F)F
| PubChem CID | 11111097 |
|---|---|
| CAS | 393-38-4 |
| Molecular Weight (g/mol) | 182.09 |
| MDL Number | MFCD00042494 |
| SMILES | FC1=CC(=C(F)C=C1)C(F)(F)F |
| Synonym | 2,5-difluorobenzotrifluoride,1,4-difluoro-2-trifluoromethyl benzene,1,4-difluoro-2-trifluoromethyl-benzene,benzene, 1,4-difluoro-2-trifluoromethyl,pubchem1650,1-trifluoromethyl-2,5-difluorobenzene |
| IUPAC Name | 1,4-difluoro-2-(trifluoromethyl)benzene |
| InChI Key | BLDOSVXRDMTZQE-UHFFFAOYSA-N |
| Molecular Formula | C7H3F5 |