Trifluorometilbencenos
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Resultados de la búsqueda filtrada
Benzotrifluoruro, 99 %, Thermo Scientific Chemicals
CAS: 98-08-8 Fórmula molecular: C7H5F3 Peso molecular (g/mol): 146.112 Número MDL: MFCD00000372 Clave InChI: GETTZEONDQJALK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Trifluorometilbenceno SMILES: C1=CC=C(C=C1)C(F)(F)F
| Sinónimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
|---|---|
| Clave InChI | GETTZEONDQJALK-UHFFFAOYSA-N |
| PubChem CID | 7368 |
| Fórmula molecular | C7H5F3 |
| CAS | 98-08-8 |
| ChEBI | CHEBI:36810 |
| Peso molecular (g/mol) | 146.112 |
| Número MDL | MFCD00000372 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| Nombre IUPAC | Trifluorometilbenceno |
alfa,alfa,alfa-Trifluorotolueno, 99+ %, Thermo Scientific Chemicals
CAS: 98-08-8 Fórmula molecular: C7H5F3 Peso molecular (g/mol): 146.11 Número MDL: MFCD00000372 Clave InChI: GETTZEONDQJALK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Trifluorometilbenceno SMILES: C1=CC=C(C=C1)C(F)(F)F
| Sinónimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
|---|---|
| Clave InChI | GETTZEONDQJALK-UHFFFAOYSA-N |
| PubChem CID | 7368 |
| Fórmula molecular | C7H5F3 |
| CAS | 98-08-8 |
| ChEBI | CHEBI:36810 |
| Peso molecular (g/mol) | 146.11 |
| Número MDL | MFCD00000372 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| Nombre IUPAC | Trifluorometilbenceno |
3-(Trifluorometil)fenol, +98 %, Thermo Scientific Chemicals
CAS: 98-17-9 Fórmula molecular: C7H5F3O Peso molecular (g/mol): 162.111 Número MDL: MFCD00002299 Clave InChI: UGEJOEBBMPOJMT-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol PubChem CID: 7376 Nombre IUPAC: 3-(trifluorometil)fenol SMILES: C1=CC(=CC(=C1)O)C(F)(F)F
| Sinónimo | 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol |
|---|---|
| Clave InChI | UGEJOEBBMPOJMT-UHFFFAOYSA-N |
| PubChem CID | 7376 |
| Fórmula molecular | C7H5F3O |
| CAS | 98-17-9 |
| Peso molecular (g/mol) | 162.111 |
| Número MDL | MFCD00002299 |
| SMILES | C1=CC(=CC(=C1)O)C(F)(F)F |
| Nombre IUPAC | 3-(trifluorometil)fenol |
4-(Trifluorometilo)benzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 455-19-6 Fórmula molecular: C8H5F3O Peso molecular (g/mol): 174.12 Número MDL: MFCD00006952 Clave InChI: BEOBZEOPTQQELP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(trifluorometilo)benzaldehído SMILES: C1=CC(=CC=C1C=O)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | BEOBZEOPTQQELP-UHFFFAOYSA-N |
| PubChem CID | 67996 |
| Fórmula molecular | C8H5F3O |
| CAS | 455-19-6 |
| Peso molecular (g/mol) | 174.12 |
| Número MDL | MFCD00006952 |
| SMILES | C1=CC(=CC=C1C=O)C(F)(F)F |
| Nombre IUPAC | 4-(trifluorometilo)benzaldehído |
4-Nitrobenzotrifluoruro, 98 %, Thermo Scientific Chemicals
CAS: 402-54-0 Fórmula molecular: C7H4F3NO2 Peso molecular (g/mol): 191.109 Número MDL: MFCD00007358 Clave InChI: XKYLCLMYQDFGKO-UHFFFAOYSA-N Sinónimo: 4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene PubChem CID: 9821 Nombre IUPAC: 1-nitro-4-(trifluorometil)benceno SMILES: C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]
| Sinónimo | 4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene |
|---|---|
| Clave InChI | XKYLCLMYQDFGKO-UHFFFAOYSA-N |
| PubChem CID | 9821 |
| Fórmula molecular | C7H4F3NO2 |
| CAS | 402-54-0 |
| Peso molecular (g/mol) | 191.109 |
| Número MDL | MFCD00007358 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-] |
| Nombre IUPAC | 1-nitro-4-(trifluorometil)benceno |
4-(Trifluorometil)fenol, 98 %, Thermo Scientific Chemicals
CAS: 402-45-9 Fórmula molecular: C7H5F3O Peso molecular (g/mol): 162.11 Número MDL: MFCD00002363 Clave InChI: BAYGVMXZJBFEMB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(trifluorometil)fenol SMILES: C1=CC(=CC=C1C(F)(F)F)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BAYGVMXZJBFEMB-UHFFFAOYSA-N |
| PubChem CID | 67874 |
| Fórmula molecular | C7H5F3O |
| CAS | 402-45-9 |
| ChEBI | CHEBI:42578 |
| Peso molecular (g/mol) | 162.11 |
| Número MDL | MFCD00002363 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)O |
| Nombre IUPAC | 4-(trifluorometil)fenol |
3-(Trifluorometil)anilina, 99 %, Thermo Scientific Chemicals
CAS: 98-16-8 Fórmula molecular: C7H6F3N Peso molecular (g/mol): 161.127 Número MDL: MFCD00007797 Clave InChI: VIUDTWATMPPKEL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(trifluorometil)anilina SMILES: C1=CC(=CC(=C1)N)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | VIUDTWATMPPKEL-UHFFFAOYSA-N |
| PubChem CID | 7375 |
| Fórmula molecular | C7H6F3N |
| CAS | 98-16-8 |
| Peso molecular (g/mol) | 161.127 |
| Número MDL | MFCD00007797 |
| SMILES | C1=CC(=CC(=C1)N)C(F)(F)F |
| Nombre IUPAC | 3-(trifluorometil)anilina |
3-Nitrobenzotrifluoruro, 97 %, Thermo Scientific Chemicals
CAS: 98-46-4 Fórmula molecular: C7H4F3NO2 Peso molecular (g/mol): 191.109 Número MDL: MFCD00007260 Clave InChI: WHNAMGUAXHGCHH-UHFFFAOYSA-N Sinónimo: 3-nitrobenzotrifluoride,1-nitro-3-trifluoromethyl benzene,m-nitrobenzotrifluoride,3-trifluoromethyl nitrobenzene,m-nitrotrifluorotoluene,benzene, 1-nitro-3-trifluoromethyl,1,3-nitrobenzotrifluoride,m-nitrotrifluortoluol,usaf ma-5,3-trifluoromethylnitrobenzene PubChem CID: 7386 Nombre IUPAC: 1-nitro-3-(trifluorometil)benceno SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
| Sinónimo | 3-nitrobenzotrifluoride,1-nitro-3-trifluoromethyl benzene,m-nitrobenzotrifluoride,3-trifluoromethyl nitrobenzene,m-nitrotrifluorotoluene,benzene, 1-nitro-3-trifluoromethyl,1,3-nitrobenzotrifluoride,m-nitrotrifluortoluol,usaf ma-5,3-trifluoromethylnitrobenzene |
|---|---|
| Clave InChI | WHNAMGUAXHGCHH-UHFFFAOYSA-N |
| PubChem CID | 7386 |
| Fórmula molecular | C7H4F3NO2 |
| CAS | 98-46-4 |
| Peso molecular (g/mol) | 191.109 |
| Número MDL | MFCD00007260 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F |
| Nombre IUPAC | 1-nitro-3-(trifluorometil)benceno |
Bromuro de 2,4-bis(trifluorometil)bencilo, 97 %, Thermo Scientific Chemicals
CAS: 140690-56-8 Fórmula molecular: C9H5BrF6 Peso molecular (g/mol): 307.033 Número MDL: MFCD00010306 Clave InChI: SWFFFUJOWAJJCH-UHFFFAOYSA-N Sinónimo: 2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide PubChem CID: 518871 Nombre IUPAC: 1-(bromometilo)-2,4-bis(trifluorometilo)benceno SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr
| Sinónimo | 2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide |
|---|---|
| Clave InChI | SWFFFUJOWAJJCH-UHFFFAOYSA-N |
| PubChem CID | 518871 |
| Fórmula molecular | C9H5BrF6 |
| CAS | 140690-56-8 |
| Peso molecular (g/mol) | 307.033 |
| Número MDL | MFCD00010306 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr |
| Nombre IUPAC | 1-(bromometilo)-2,4-bis(trifluorometilo)benceno |
2-(Trifluorometil)anilina, 97 %, Thermo Scientific™
CAS: 88-17-5 Fórmula molecular: C7H6F3N Peso molecular (g/mol): 161.127 Número MDL: MFCD00007718 Clave InChI: VBLXCTYLWZJBKA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(trifluorometil)anilina SMILES: C1=CC=C(C(=C1)C(F)(F)F)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | VBLXCTYLWZJBKA-UHFFFAOYSA-N |
| PubChem CID | 6922 |
| Fórmula molecular | C7H6F3N |
| CAS | 88-17-5 |
| Peso molecular (g/mol) | 161.127 |
| Número MDL | MFCD00007718 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N |
| Nombre IUPAC | 2-(trifluorometil)anilina |
4-(Trifluorometil)anilina, ≥97 %, Thermo Scientific™
CAS: 455-14-1 Fórmula molecular: C7H6F3N Peso molecular (g/mol): 161.127 Número MDL: MFCD00064396 Clave InChI: ODGIMMLDVSWADK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(trifluorometil)anilina SMILES: C1=CC(=CC=C1C(F)(F)F)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | ODGIMMLDVSWADK-UHFFFAOYSA-N |
| PubChem CID | 9964 |
| Fórmula molecular | C7H6F3N |
| CAS | 455-14-1 |
| ChEBI | CHEBI:40750 |
| Peso molecular (g/mol) | 161.127 |
| Número MDL | MFCD00064396 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| Nombre IUPAC | 4-(trifluorometil)anilina |
2,3,5,6-Tetrafluoro-4-(trifluorometil)anilina, 98 %, Thermo Scientific Chemicals
CAS: 651-83-2 Fórmula molecular: C7H2F7N Peso molecular (g/mol): 233.089 Número MDL: MFCD00091518 Clave InChI: FJOACTZFMHZHSC-UHFFFAOYSA-N Sinónimo: 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary PubChem CID: 616257 Nombre IUPAC: 2,3,5,6-tetrafluoro-4-(trifluorometil)anilina SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F
| Sinónimo | 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary |
|---|---|
| Clave InChI | FJOACTZFMHZHSC-UHFFFAOYSA-N |
| PubChem CID | 616257 |
| Fórmula molecular | C7H2F7N |
| CAS | 651-83-2 |
| Peso molecular (g/mol) | 233.089 |
| Número MDL | MFCD00091518 |
| SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F |
| Nombre IUPAC | 2,3,5,6-tetrafluoro-4-(trifluorometil)anilina |
Ácido 2-fluoro-3-(trifluorometil)benzoico, 98 %, Thermo Scientific Chemicals
CAS: 115029-22-6 Fórmula molecular: C8H3F4O2 Peso molecular (g/mol): 207.10 Número MDL: MFCD00040980 Clave InChI: XVEAMDNSCPPPCP-UHFFFAOYSA-M Sinónimo: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 PubChem CID: 518002 Nombre IUPAC: ácido 2-fluoro-3-(trifluorometil)benzoico SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
| Sinónimo | 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 |
|---|---|
| Clave InChI | XVEAMDNSCPPPCP-UHFFFAOYSA-M |
| PubChem CID | 518002 |
| Fórmula molecular | C8H3F4O2 |
| CAS | 115029-22-6 |
| Peso molecular (g/mol) | 207.10 |
| Número MDL | MFCD00040980 |
| SMILES | [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F |
| Nombre IUPAC | ácido 2-fluoro-3-(trifluorometil)benzoico |
Ácido 4-cloro-3-(trifluorometil)bencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 176976-42-4 Fórmula molecular: C7H5BClF3O2 Peso molecular (g/mol): 224.37 Número MDL: MFCD03094999 Clave InChI: XHKNQBNGLMOTDB-UHFFFAOYSA-N Sinónimo: 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 PubChem CID: 2782671 Nombre IUPAC: ácido [4-cloro-3-(trifluorometil)fenil]borónico SMILES: B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O
| Sinónimo | 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 |
|---|---|
| Clave InChI | XHKNQBNGLMOTDB-UHFFFAOYSA-N |
| PubChem CID | 2782671 |
| Fórmula molecular | C7H5BClF3O2 |
| CAS | 176976-42-4 |
| Peso molecular (g/mol) | 224.37 |
| Número MDL | MFCD03094999 |
| SMILES | B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O |
| Nombre IUPAC | ácido [4-cloro-3-(trifluorometil)fenil]borónico |
4-Nitro-3-(trifluorometil)fenol, 97 %, Thermo Scientific Chemicals
CAS: 88-30-2 Fórmula molecular: C7H4F3NO3 Peso molecular (g/mol): 207.108 Número MDL: MFCD00014714 Clave InChI: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Sinónimo: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide PubChem CID: 6931 Nombre IUPAC: 4-nitro-3-(trifluorometil)fenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
| Sinónimo | 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide |
|---|---|
| Clave InChI | ZEFMBAFMCSYJOO-UHFFFAOYSA-N |
| PubChem CID | 6931 |
| Fórmula molecular | C7H4F3NO3 |
| CAS | 88-30-2 |
| Peso molecular (g/mol) | 207.108 |
| Número MDL | MFCD00014714 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-] |
| Nombre IUPAC | 4-nitro-3-(trifluorometil)fenol |