Trifluormethylbenzole
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Gefilterte Suchergebnisse
Benzotrifluorid, 99 %, Thermo Scientific Chemicals
CAS: 98-08-8 Summenformel: C7H5F3 Molekulargewicht (g/mol): 146.112 MDL-Nummer: MFCD00000372 InChI-Schlüssel: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC-Name: Trifluormethylbenzol SMILES: C1=CC=C(C=C1)C(F)(F)F
| InChI-Schlüssel | GETTZEONDQJALK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trifluormethylbenzol |
| PubChem CID | 7368 |
| CAS | 98-08-8 |
| ChEBI | CHEBI:36810 |
| MDL-Nummer | MFCD00000372 |
| Molekulargewicht (g/mol) | 146.112 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
| Summenformel | C7H5F3 |
1-Brom-3,5-bis(trifluormethyl)benzol, 98 %, Thermo Scientific Chemicals
CAS: 328-70-1 Summenformel: C8H3BrF6 Molekulargewicht (g/mol): 293.006 MDL-Nummer: MFCD00000381 InChI-Schlüssel: 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-Brom-3,5-bis(trifluormethyl)benzol SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| InChI-Schlüssel | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3,5-bis(trifluormethyl)benzol |
| PubChem CID | 67602 |
| CAS | 328-70-1 |
| MDL-Nummer | MFCD00000381 |
| Molekulargewicht (g/mol) | 293.006 |
| 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 |
| Summenformel | C8H3BrF6 |
alpha,alpha,alpha-Trifluortoluol, 99+ %, Thermo Scientific Chemicals
CAS: 98-08-8 Summenformel: C7H5F3 Molekulargewicht (g/mol): 146.11 MDL-Nummer: MFCD00000372 InChI-Schlüssel: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC-Name: Trifluormethylbenzol SMILES: C1=CC=C(C=C1)C(F)(F)F
| InChI-Schlüssel | GETTZEONDQJALK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trifluormethylbenzol |
| PubChem CID | 7368 |
| CAS | 98-08-8 |
| ChEBI | CHEBI:36810 |
| MDL-Nummer | MFCD00000372 |
| Molekulargewicht (g/mol) | 146.11 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
| Summenformel | C7H5F3 |
2-(Trifluormethyl)-phenylhydrazin-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 3107-34-4 Summenformel: C7H8ClF3N2 Molekulargewicht (g/mol): 212.6 MDL-Nummer: MFCD00102619 InChI-Schlüssel: ZUSWDTWYONAOPH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride PubChem CID: 12891828 IUPAC-Name: [2-(trifluormethyl)phenyl]hydrazin;hydrochlorid SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
| InChI-Schlüssel | ZUSWDTWYONAOPH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [2-(trifluormethyl)phenyl]hydrazin;hydrochlorid |
| PubChem CID | 12891828 |
| CAS | 3107-34-4 |
| MDL-Nummer | MFCD00102619 |
| Molekulargewicht (g/mol) | 212.6 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)NN.Cl |
| Synonym | 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride |
| Summenformel | C7H8ClF3N2 |
4-(Trifluormethyl)benzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 455-19-6 Summenformel: C8H5F3O Molekulargewicht (g/mol): 174.12 MDL-Nummer: MFCD00006952 InChI-Schlüssel: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC-Name: 4-(Trifluormethyl)Benzaldehyd SMILES: C1=CC(=CC=C1C=O)C(F)(F)F
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| InChI-Schlüssel | BEOBZEOPTQQELP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)Benzaldehyd |
| PubChem CID | 67996 |
| CAS | 455-19-6 |
| MDL-Nummer | MFCD00006952 |
| Molekulargewicht (g/mol) | 174.12 |
| SMILES | C1=CC(=CC=C1C=O)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde |
| Summenformel | C8H5F3O |
4-Chlorbenzotrifluorid, 98%
CAS: 98-56-6 Summenformel: C7H4ClF3 Molekulargewicht (g/mol): 180.56 MDL-Nummer: MFCD00000627 InChI-Schlüssel: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC-Name: 1-Chlor-4-(Trifluormethyl)-Benzol SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| InChI-Schlüssel | QULYNCCPRWKEMF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-4-(Trifluormethyl)-Benzol |
| PubChem CID | 7394 |
| CAS | 98-56-6 |
| MDL-Nummer | MFCD00000627 |
| Molekulargewicht (g/mol) | 180.56 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| Synonym | 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene |
| Summenformel | C7H4ClF3 |
3,5-Bis(trifluormethyl)phenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 16588-74-2 Summenformel: C9H3F6NO Molekulargewicht (g/mol): 255.12 MDL-Nummer: MFCD00013559 InChI-Schlüssel: NRSSOFNMWSJECS-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate PubChem CID: 2733314 IUPAC-Name: 1-Fluor-3,5-bis-(trifluormethyl)-benzol SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
| InChI-Schlüssel | NRSSOFNMWSJECS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Fluor-3,5-bis-(trifluormethyl)-benzol |
| PubChem CID | 2733314 |
| CAS | 16588-74-2 |
| MDL-Nummer | MFCD00013559 |
| Molekulargewicht (g/mol) | 255.12 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate |
| Summenformel | C9H3F6NO |
4-(Trifluormethyl)phenol, 98 %, Thermo Scientific Chemicals
CAS: 402-45-9 Summenformel: C7H5F3O Molekulargewicht (g/mol): 162.11 MDL-Nummer: MFCD00002363 InChI-Schlüssel: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol PubChem CID: 67874 ChEBI: CHEBI:42578 IUPAC-Name: 4-(Trifluormethyl)phenol SMILES: C1=CC(=CC=C1C(F)(F)F)O
| InChI-Schlüssel | BAYGVMXZJBFEMB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)phenol |
| PubChem CID | 67874 |
| CAS | 402-45-9 |
| ChEBI | CHEBI:42578 |
| MDL-Nummer | MFCD00002363 |
| Molekulargewicht (g/mol) | 162.11 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)O |
| Synonym | 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol |
| Summenformel | C7H5F3O |
4-Aminobenzotrifluorid, 99 %, Thermo Scientific Chemicals
CAS: 455-14-1 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.13 MDL-Nummer: MFCD00064396 InChI-Schlüssel: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC-Name: 4-(Trifluormethyl)Anilin SMILES: C1=CC(=CC=C1C(F)(F)F)N
| InChI-Schlüssel | ODGIMMLDVSWADK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)Anilin |
| PubChem CID | 9964 |
| CAS | 455-14-1 |
| ChEBI | CHEBI:40750 |
| MDL-Nummer | MFCD00064396 |
| Molekulargewicht (g/mol) | 161.13 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| Synonym | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
| Summenformel | C7H6F3N |
Thermo Scientific Chemicals Flutamid
CAS: 13311-84-7 Summenformel: C11H11F3N2O3 Molekulargewicht (g/mol): 276.22 MDL-Nummer: MFCD00072009 InChI-Schlüssel: MKXKFYHWDHIYRV-UHFFFAOYSA-N IUPAC-Name: 2-Methyl-N-[4-Nitro-3-(Trifluormethyl)phenyl]Propanamid SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| InChI-Schlüssel | MKXKFYHWDHIYRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-N-[4-Nitro-3-(Trifluormethyl)phenyl]Propanamid |
| CAS | 13311-84-7 |
| MDL-Nummer | MFCD00072009 |
| Molekulargewicht (g/mol) | 276.22 |
| SMILES | CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Summenformel | C11H11F3N2O3 |
2-(Trifluoromethyl)phenol, 98 %, Thermo Scientific Chemicals
CAS: 444-30-4 Summenformel: C7H5F3O Molekulargewicht (g/mol): 162.111 MDL-Nummer: MFCD00002222 InChI-Schlüssel: ZOQOPXVJANRGJZ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene PubChem CID: 67958 IUPAC-Name: 2-(Trifluormethyl)phenol SMILES: C1=CC=C(C(=C1)C(F)(F)F)O
| InChI-Schlüssel | ZOQOPXVJANRGJZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Trifluormethyl)phenol |
| PubChem CID | 67958 |
| CAS | 444-30-4 |
| MDL-Nummer | MFCD00002222 |
| Molekulargewicht (g/mol) | 162.111 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)O |
| Synonym | 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene |
| Summenformel | C7H5F3O |
3-(Trifluormethyl)phenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 329-01-1 Summenformel: C8H4F3NO Molekulargewicht (g/mol): 187.12 MDL-Nummer: MFCD00002020 InChI-Schlüssel: SXJYSIBLFGQAND-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm PubChem CID: 9483 IUPAC-Name: 1-isocyanat-3-(trifluormethyl)benzol SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O
| InChI-Schlüssel | SXJYSIBLFGQAND-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-isocyanat-3-(trifluormethyl)benzol |
| PubChem CID | 9483 |
| CAS | 329-01-1 |
| MDL-Nummer | MFCD00002020 |
| Molekulargewicht (g/mol) | 187.12 |
| SMILES | FC(F)(F)C1=CC=CC(=C1)N=C=O |
| Synonym | 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm |
| Summenformel | C8H4F3NO |
3-(Trifluormethyl)-Anilin, 99 %, Thermo Scientific Chemicals
CAS: 98-16-8 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00007797 InChI-Schlüssel: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 IUPAC-Name: 3-(Trifluormethyl)Anilin SMILES: C1=CC(=CC(=C1)N)C(F)(F)F
| InChI-Schlüssel | VIUDTWATMPPKEL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Trifluormethyl)Anilin |
| PubChem CID | 7375 |
| CAS | 98-16-8 |
| MDL-Nummer | MFCD00007797 |
| Molekulargewicht (g/mol) | 161.127 |
| SMILES | C1=CC(=CC(=C1)N)C(F)(F)F |
| Synonym | 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline |
| Summenformel | C7H6F3N |
2-(Trifluoromethyl)anilin, 97 %, Thermo Scientific™
CAS: 88-17-5 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00007718 InChI-Schlüssel: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC-Name: 2-(Trifluormethyl)Anilin SMILES: C1=CC=C(C(=C1)C(F)(F)F)N
| InChI-Schlüssel | VBLXCTYLWZJBKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Trifluormethyl)Anilin |
| PubChem CID | 6922 |
| CAS | 88-17-5 |
| MDL-Nummer | MFCD00007718 |
| Molekulargewicht (g/mol) | 161.127 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N |
| Synonym | 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene |
| Summenformel | C7H6F3N |
4-(Trifluormethyl)anilin, ≥97 %, Thermo Scientific™
CAS: 455-14-1 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00064396 InChI-Schlüssel: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC-Name: 4-(Trifluormethyl)Anilin SMILES: C1=CC(=CC=C1C(F)(F)F)N
| InChI-Schlüssel | ODGIMMLDVSWADK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)Anilin |
| PubChem CID | 9964 |
| CAS | 455-14-1 |
| ChEBI | CHEBI:40750 |
| MDL-Nummer | MFCD00064396 |
| Molekulargewicht (g/mol) | 161.127 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| Synonym | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
| Summenformel | C7H6F3N |