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Filtered Search Results
2-Nitro-4-(trifluoromethyl)benzyl chloride, 98%, Thermo Scientific™
CAS: 225656-59-7 Molecular Formula: C8H5ClF3NO2 Molecular Weight (g/mol): 239.578 MDL Number: MFCD01631694 InChI Key: JWFRBTUSUAFGOS-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl benzyl chloride,1-chloromethyl-2-nitro-4-trifluoromethyl benzene,4-chloromethyl-3-nitrobenzotrifluoride,1-chloromethyl-2-nitro-4-trifluoromethyl-benzene,benzene,1-chloromethyl-2-nitro-4-trifluoromethyl PubChem CID: 2775786 IUPAC Name: 1-(chloromethyl)-2-nitro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])CCl
| PubChem CID | 2775786 |
|---|---|
| CAS | 225656-59-7 |
| Molecular Weight (g/mol) | 239.578 |
| MDL Number | MFCD01631694 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])CCl |
| Synonym | 2-nitro-4-trifluoromethyl benzyl chloride,1-chloromethyl-2-nitro-4-trifluoromethyl benzene,4-chloromethyl-3-nitrobenzotrifluoride,1-chloromethyl-2-nitro-4-trifluoromethyl-benzene,benzene,1-chloromethyl-2-nitro-4-trifluoromethyl |
| IUPAC Name | 1-(chloromethyl)-2-nitro-4-(trifluoromethyl)benzene |
| InChI Key | JWFRBTUSUAFGOS-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClF3NO2 |
2-Chloro-3,5-bis(trifluoromethyl)aniline, 98%, Thermo Scientific™
CAS: 201593-90-0 Molecular Formula: C8H4ClF6N Molecular Weight (g/mol): 263.567 MDL Number: MFCD04038716 InChI Key: JKUFETFGEJPHEM-UHFFFAOYSA-N Synonym: 2-chloro-3,5-bis trifluoromethyl aniline,3,5-bis trifluoromethyl-2-chloroaniline,2-chloro-3,5-bis-trifluoromethyl aniline,benzenamine, 2-chloro-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl-2-chlorophenylamine,pubchem2938,2-chloro-3,5-bis-trifluoromethyl-aniline,3,5-bis trifluoromethyl-2-chloro aniline,2-chloranyl-3,5-bis trifluoromethyl aniline,2-chloro-3,5-bis-trifluoromethyl-phenylamine PubChem CID: 2757429 IUPAC Name: 2-chloro-3,5-bis(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)N)C(F)(F)F
| PubChem CID | 2757429 |
|---|---|
| CAS | 201593-90-0 |
| Molecular Weight (g/mol) | 263.567 |
| MDL Number | MFCD04038716 |
| SMILES | C1=C(C=C(C(=C1C(F)(F)F)Cl)N)C(F)(F)F |
| Synonym | 2-chloro-3,5-bis trifluoromethyl aniline,3,5-bis trifluoromethyl-2-chloroaniline,2-chloro-3,5-bis-trifluoromethyl aniline,benzenamine, 2-chloro-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl-2-chlorophenylamine,pubchem2938,2-chloro-3,5-bis-trifluoromethyl-aniline,3,5-bis trifluoromethyl-2-chloro aniline,2-chloranyl-3,5-bis trifluoromethyl aniline,2-chloro-3,5-bis-trifluoromethyl-phenylamine |
| IUPAC Name | 2-chloro-3,5-bis(trifluoromethyl)aniline |
| InChI Key | JKUFETFGEJPHEM-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF6N |
3-Bromo-5-chlorobenzotrifluoride, 98%, Thermo Scientific™
CAS: 928783-85-1 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD09260894 InChI Key: QRPRXRQFNNXPBA-UHFFFAOYSA-N Synonym: 3-bromo-5-chlorobenzotrifluoride,1-bromo-3-chloro-5-trifluoromethyl benzene,benzene, 1-bromo-3-chloro-5-trifluoromethyl,5-bromo-3-chlorobenzotrifluoride,3-bromo-5-chloro-alpha,alpha,alpha-trifluorotoluene,acmc-209ri6,ksc912o0j,3-bromo-5-chloro-trifluoromethylbenzene PubChem CID: 20269855 IUPAC Name: 1-bromo-3-chloro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1Cl)Br)C(F)(F)F
| PubChem CID | 20269855 |
|---|---|
| CAS | 928783-85-1 |
| Molecular Weight (g/mol) | 259.45 |
| MDL Number | MFCD09260894 |
| SMILES | C1=C(C=C(C=C1Cl)Br)C(F)(F)F |
| Synonym | 3-bromo-5-chlorobenzotrifluoride,1-bromo-3-chloro-5-trifluoromethyl benzene,benzene, 1-bromo-3-chloro-5-trifluoromethyl,5-bromo-3-chlorobenzotrifluoride,3-bromo-5-chloro-alpha,alpha,alpha-trifluorotoluene,acmc-209ri6,ksc912o0j,3-bromo-5-chloro-trifluoromethylbenzene |
| IUPAC Name | 1-bromo-3-chloro-5-(trifluoromethyl)benzene |
| InChI Key | QRPRXRQFNNXPBA-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3 |
2-(Trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 433-97-6 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002476 InChI Key: FBRJYBGLCHWYOE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid PubChem CID: 9899 ChEBI: CHEBI:60694 IUPAC Name: 2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 9899 |
|---|---|
| CAS | 433-97-6 |
| Molecular Weight (g/mol) | 190.12 |
| ChEBI | CHEBI:60694 |
| MDL Number | MFCD00002476 |
| SMILES | OC(=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid |
| IUPAC Name | 2-(trifluoromethyl)benzoic acid |
| InChI Key | FBRJYBGLCHWYOE-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
4-Hydroxy-3-(trifluoromethyl)benzoic acid, 97%, Thermo Scientific™
CAS: 220239-68-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01091008 InChI Key: DPVRVZQEDJVWLS-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid PubChem CID: 2775112 IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F
| PubChem CID | 2775112 |
|---|---|
| CAS | 220239-68-9 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD01091008 |
| SMILES | OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F |
| Synonym | 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid |
| IUPAC Name | 4-hydroxy-3-(trifluoromethyl)benzoic acid |
| InChI Key | DPVRVZQEDJVWLS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
2-Chloro-5-(trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 15996-78-8 Molecular Formula: C8H8ClF3N Molecular Weight (g/mol): 210.60 MDL Number: MFCD00190123 InChI Key: XOCMZYUQWVACMA-UHFFFAOYSA-O Synonym: 2-chloro-5-trifluoromethyl benzylamine,2-chloro-5-trifluoromethyl phenyl methanamine,2-chloro-5-trifluoromethyl-benzylamine,2-chloro-5-trifluoromethylbenzylamine,2-chloro-5-trifluoromethylbenzyl amine,2-chloro-5-trifluoromethyl benzyl amine,2-chloro-5-trifluoromethyl phenyl methylamine,1-2-chloro-5-trifluoromethyl phenyl methanamine,pubchem4392,rarechem al bw 0385 PubChem CID: 2736682 SMILES: [NH3+]CC1=CC(=CC=C1Cl)C(F)(F)F
| PubChem CID | 2736682 |
|---|---|
| CAS | 15996-78-8 |
| Molecular Weight (g/mol) | 210.60 |
| MDL Number | MFCD00190123 |
| SMILES | [NH3+]CC1=CC(=CC=C1Cl)C(F)(F)F |
| Synonym | 2-chloro-5-trifluoromethyl benzylamine,2-chloro-5-trifluoromethyl phenyl methanamine,2-chloro-5-trifluoromethyl-benzylamine,2-chloro-5-trifluoromethylbenzylamine,2-chloro-5-trifluoromethylbenzyl amine,2-chloro-5-trifluoromethyl benzyl amine,2-chloro-5-trifluoromethyl phenyl methylamine,1-2-chloro-5-trifluoromethyl phenyl methanamine,pubchem4392,rarechem al bw 0385 |
| InChI Key | XOCMZYUQWVACMA-UHFFFAOYSA-O |
| Molecular Formula | C8H8ClF3N |
2-Fluoro-5-(trifluoromethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1192045-31-0 Molecular Formula: C13H15BF4O2 Molecular Weight (g/mol): 290.065 InChI Key: HTWDNOHKJZHVNK-UHFFFAOYSA-N Synonym: 2-2-fluoro-5-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromo-5-trifluoromethylphenylboronic acid pinacol ester,2-fluoro-5-trifluoromethy lphenylboronic acid pinacol ester,2-fluoro-5-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-2-fluoro-5-trifluoromethyl phenyl-4,4,5,5-tetramethyl PubChem CID: 56973225 IUPAC Name: 2-[2-fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(F)(F)F)F
| PubChem CID | 56973225 |
|---|---|
| CAS | 1192045-31-0 |
| Molecular Weight (g/mol) | 290.065 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(F)(F)F)F |
| Synonym | 2-2-fluoro-5-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromo-5-trifluoromethylphenylboronic acid pinacol ester,2-fluoro-5-trifluoromethy lphenylboronic acid pinacol ester,2-fluoro-5-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-2-fluoro-5-trifluoromethyl phenyl-4,4,5,5-tetramethyl |
| IUPAC Name | 2-[2-fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HTWDNOHKJZHVNK-UHFFFAOYSA-N |
| Molecular Formula | C13H15BF4O2 |
2-Fluoro-5-methyl-4-(trifluoromethyl)benzamide, 97%, Thermo Scientific™
CAS: 1323966-43-3 Molecular Formula: C9H7F4NO Molecular Weight (g/mol): 221.155 MDL Number: MFCD19687194 InChI Key: YHTYNOXDHGBXMS-UHFFFAOYSA-N Synonym: 2-fluoro-5-methyl-4-trifluoromethyl benzamide PubChem CID: 66523632 IUPAC Name: 2-fluoro-5-methyl-4-(trifluoromethyl)benzamide SMILES: CC1=C(C=C(C(=C1)C(=O)N)F)C(F)(F)F
| PubChem CID | 66523632 |
|---|---|
| CAS | 1323966-43-3 |
| Molecular Weight (g/mol) | 221.155 |
| MDL Number | MFCD19687194 |
| SMILES | CC1=C(C=C(C(=C1)C(=O)N)F)C(F)(F)F |
| Synonym | 2-fluoro-5-methyl-4-trifluoromethyl benzamide |
| IUPAC Name | 2-fluoro-5-methyl-4-(trifluoromethyl)benzamide |
| InChI Key | YHTYNOXDHGBXMS-UHFFFAOYSA-N |
| Molecular Formula | C9H7F4NO |
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 |
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 |
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 |
4-Benzyloxybenzotrifluoride, 95%, Thermo Scientific™
CAS: 70097-65-3 Molecular Formula: C14H11F3O Molecular Weight (g/mol): 252.236 MDL Number: MFCD00275905 InChI Key: SNRFAICCYVUTRG-UHFFFAOYSA-N Synonym: 1-benzyloxy-4-trifluoromethyl benzene,4-benzyloxybenzotrifluoride,4-benzyloxy benzotrifluoride,1-phenylmethoxy-4-trifluoromethyl benzene,maybridge1_001022,4 benzyloxy benzotrifluoride,4-trifluoromethylphenyl benzyl ether,1-benzyloxy-4-trifluoromethylbenzene,1-benzyloxy-4-trifluoromethyl-benzene PubChem CID: 2798168 IUPAC Name: 1-phenylmethoxy-4-(trifluoromethyl)benzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 2798168 |
|---|---|
| CAS | 70097-65-3 |
| Molecular Weight (g/mol) | 252.236 |
| MDL Number | MFCD00275905 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)C(F)(F)F |
| Synonym | 1-benzyloxy-4-trifluoromethyl benzene,4-benzyloxybenzotrifluoride,4-benzyloxy benzotrifluoride,1-phenylmethoxy-4-trifluoromethyl benzene,maybridge1_001022,4 benzyloxy benzotrifluoride,4-trifluoromethylphenyl benzyl ether,1-benzyloxy-4-trifluoromethylbenzene,1-benzyloxy-4-trifluoromethyl-benzene |
| IUPAC Name | 1-phenylmethoxy-4-(trifluoromethyl)benzene |
| InChI Key | SNRFAICCYVUTRG-UHFFFAOYSA-N |
| Molecular Formula | C14H11F3O |
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 |