Trifluorometilbencenos
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Resultados de la búsqueda filtrada
1-Bromo-3,5-bis(trifluorometil)benceno, 98 %, Thermo Scientific Chemicals
CAS: 328-70-1 Fórmula molecular: C8H3BrF6 Peso molecular (g/mol): 293.006 Número MDL: MFCD00000381 Clave InChI: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-3,5-bis(trifluorometil)benceno SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
| PubChem CID | 67602 |
| Fórmula molecular | C8H3BrF6 |
| CAS | 328-70-1 |
| Peso molecular (g/mol) | 293.006 |
| Número MDL | MFCD00000381 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| Nombre IUPAC | 1-bromo-3,5-bis(trifluorometil)benceno |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
Isocianato de 3-(trifluorometil)fenilo, 98 %, Thermo Scientific Chemicals
CAS: 329-01-1 Fórmula molecular: C8H4F3NO Peso molecular (g/mol): 187.12 Número MDL: MFCD00002020 Clave InChI: SXJYSIBLFGQAND-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-isocianato-3-(trifluorometil)benceno SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | SXJYSIBLFGQAND-UHFFFAOYSA-N |
| PubChem CID | 9483 |
| Fórmula molecular | C8H4F3NO |
| CAS | 329-01-1 |
| Peso molecular (g/mol) | 187.12 |
| Número MDL | MFCD00002020 |
| SMILES | FC(F)(F)C1=CC=CC(=C1)N=C=O |
| Nombre IUPAC | 1-isocianato-3-(trifluorometil)benceno |
4-Bromo-2,3,5,6-tetrafluorobenzotrifluoruro, 99 %, Thermo Scientific Chemicals
CAS: 17823-46-0 Fórmula molecular: C7BrF7 Peso molecular (g/mol): 296.97 Número MDL: MFCD00075240 Clave InChI: DONVNRFILRLHJB-UHFFFAOYSA-N Sinónimo: 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene PubChem CID: 626637 Nombre IUPAC: 1-Bromo-2,3,5,6-tetrafluoro-4-(trifluorometil)benceno SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F
| Sinónimo | 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene |
|---|---|
| Clave InChI | DONVNRFILRLHJB-UHFFFAOYSA-N |
| PubChem CID | 626637 |
| Fórmula molecular | C7BrF7 |
| CAS | 17823-46-0 |
| Peso molecular (g/mol) | 296.97 |
| Número MDL | MFCD00075240 |
| SMILES | C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F |
| Nombre IUPAC | 1-Bromo-2,3,5,6-tetrafluoro-4-(trifluorometil)benceno |
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 |
4-Clorobenzotrifluoruro, 98%
CAS: 98-56-6 Fórmula molecular: C7H4ClF3 Peso molecular (g/mol): 180.56 Número MDL: MFCD00000627 Clave InChI: QULYNCCPRWKEMF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloro-4-(trifluorometil)benceno SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | QULYNCCPRWKEMF-UHFFFAOYSA-N |
| PubChem CID | 7394 |
| Fórmula molecular | C7H4ClF3 |
| CAS | 98-56-6 |
| Peso molecular (g/mol) | 180.56 |
| Número MDL | MFCD00000627 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| Nombre IUPAC | 1-cloro-4-(trifluorometil)benceno |
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 |
2-Nitrobenzotrifluoruro, 98 %, Thermo Scientific™
CAS: 384-22-5 Fórmula molecular: C7H4F3NO2 Peso molecular (g/mol): 191.11 Número MDL: MFCD00007145 Clave InChI: NDZJSUCUYPZXPR-UHFFFAOYSA-N Sinónimo: 2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj PubChem CID: 9795 Nombre IUPAC: 1-nitro-2-(trifluorometil)benceno SMILES: [O-][N+](=O)C1=CC=CC=C1C(F)(F)F
| Sinónimo | 2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj |
|---|---|
| Clave InChI | NDZJSUCUYPZXPR-UHFFFAOYSA-N |
| PubChem CID | 9795 |
| Fórmula molecular | C7H4F3NO2 |
| CAS | 384-22-5 |
| Peso molecular (g/mol) | 191.11 |
| Número MDL | MFCD00007145 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C(F)(F)F |
| Nombre IUPAC | 1-nitro-2-(trifluorometil)benceno |
Alcohol 4-(trifluorometil)bencílico, 98 %, Thermo Scientific Chemicals
CAS: 349-95-1 Fórmula molecular: C8H7F3O Peso molecular (g/mol): 176.138 Número MDL: MFCD00004661 Clave InChI: MOOUWXDQAUXZRG-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol PubChem CID: 67684 Nombre IUPAC: [4-(trifluorometil)fenil]metanol SMILES: C1=CC(=CC=C1CO)C(F)(F)F
| Sinónimo | 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol |
|---|---|
| Clave InChI | MOOUWXDQAUXZRG-UHFFFAOYSA-N |
| PubChem CID | 67684 |
| Fórmula molecular | C8H7F3O |
| CAS | 349-95-1 |
| Peso molecular (g/mol) | 176.138 |
| Número MDL | MFCD00004661 |
| SMILES | C1=CC(=CC=C1CO)C(F)(F)F |
| Nombre IUPAC | [4-(trifluorometil)fenil]metanol |
3-(trifluorometil)cloruro de bencilo, 98 %, Thermo Scientific Chemicals
CAS: 705-29-3 Fórmula molecular: C8H6ClF3 Peso molecular (g/mol): 194.581 Número MDL: MFCD00000908 Clave InChI: XGASTRVQNVVYIZ-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride PubChem CID: 69716 Nombre IUPAC: 1-(Clorometil)-3-(trifluorometil)benceno SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCl
| Sinónimo | 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride |
|---|---|
| Clave InChI | XGASTRVQNVVYIZ-UHFFFAOYSA-N |
| PubChem CID | 69716 |
| Fórmula molecular | C8H6ClF3 |
| CAS | 705-29-3 |
| Peso molecular (g/mol) | 194.581 |
| Número MDL | MFCD00000908 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCl |
| Nombre IUPAC | 1-(Clorometil)-3-(trifluorometil)benceno |
Ácido 4-(trifluorometilo)benzoico, +98 %, Thermo Scientific Chemicals
CAS: 455-24-3 Fórmula molecular: C8H5F3O2 Peso molecular (g/mol): 190.121 Número MDL: MFCD00002562 Clave InChI: SWKPKONEIZGROQ-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride PubChem CID: 9966 ChEBI: CHEBI:60696 Nombre IUPAC: ácido 4-(trifluorometil)benzoico SMILES: C1=CC(=CC=C1C(=O)O)C(F)(F)F
| Sinónimo | 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride |
|---|---|
| Clave InChI | SWKPKONEIZGROQ-UHFFFAOYSA-N |
| PubChem CID | 9966 |
| Fórmula molecular | C8H5F3O2 |
| CAS | 455-24-3 |
| ChEBI | CHEBI:60696 |
| Peso molecular (g/mol) | 190.121 |
| Número MDL | MFCD00002562 |
| SMILES | C1=CC(=CC=C1C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 4-(trifluorometil)benzoico |
3-Nitro-5-(trifluorometil)anilina, 98 %, Thermo Scientific Chemicals
CAS: 401-94-5 Fórmula molecular: C7H5F3N2O2 Peso molecular (g/mol): 206.124 Número MDL: MFCD00061229 Clave InChI: LTVWXWWSCLXXAT-UHFFFAOYSA-N Sinónimo: 3-nitro-5-trifluoromethyl aniline,3-amino-5-nitrobenzotrifluoride,3-amino-5-trifluoromethyl nitrobenzene,3-nitro-5-trifluoromethyl-phenylamine,3-nitro-5-trifluoromethyl benzenamine,5-nitro-3-trifluoromethyl phenylamine,benzenamine, 3-nitro-5-trifluoromethyl,pubchem2558,pubchem2795,ksc915s5r PubChem CID: 2775709 Nombre IUPAC: 3-nitro-5-(trifluorometil)anilina SMILES: C1=C(C=C(C=C1N)[N+](=O)[O-])C(F)(F)F
| Sinónimo | 3-nitro-5-trifluoromethyl aniline,3-amino-5-nitrobenzotrifluoride,3-amino-5-trifluoromethyl nitrobenzene,3-nitro-5-trifluoromethyl-phenylamine,3-nitro-5-trifluoromethyl benzenamine,5-nitro-3-trifluoromethyl phenylamine,benzenamine, 3-nitro-5-trifluoromethyl,pubchem2558,pubchem2795,ksc915s5r |
|---|---|
| Clave InChI | LTVWXWWSCLXXAT-UHFFFAOYSA-N |
| PubChem CID | 2775709 |
| Fórmula molecular | C7H5F3N2O2 |
| CAS | 401-94-5 |
| Peso molecular (g/mol) | 206.124 |
| Número MDL | MFCD00061229 |
| SMILES | C1=C(C=C(C=C1N)[N+](=O)[O-])C(F)(F)F |
| Nombre IUPAC | 3-nitro-5-(trifluorometil)anilina |
3,5-Bis(trifluorometil)benzhidrazida, 97 %, Thermo Scientific Chemicals
CAS: 26107-82-4 Fórmula molecular: C9H6F6N2O Peso molecular (g/mol): 272.15 Número MDL: MFCD00051848 Clave InChI: GBBRFBSFWKFTMZ-UHFFFAOYSA-N Sinónimo: 3,5-bis trifluoromethyl benzhydrazide,3,5-bis trifluoromethyl benzohydrazide,3,5-di trifluoromethyl benzhydrazide,3,5-bis-trifluoromethylbenzoic acid hydrazide,3,5-bis trifluoromethyl benzoic acid hydrazide,benzoic acid, 3,5-bis trifluoromethyl-, hydrazide,3,5-bis-trifluoromethyl-benzhydrazide,maybridge1_001057,acmc-1cp6z,ksc206c6d PubChem CID: 100265 Nombre IUPAC: 3,5-Bis(trifluorometil)benzohidrazida SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)NN
| Sinónimo | 3,5-bis trifluoromethyl benzhydrazide,3,5-bis trifluoromethyl benzohydrazide,3,5-di trifluoromethyl benzhydrazide,3,5-bis-trifluoromethylbenzoic acid hydrazide,3,5-bis trifluoromethyl benzoic acid hydrazide,benzoic acid, 3,5-bis trifluoromethyl-, hydrazide,3,5-bis-trifluoromethyl-benzhydrazide,maybridge1_001057,acmc-1cp6z,ksc206c6d |
|---|---|
| Clave InChI | GBBRFBSFWKFTMZ-UHFFFAOYSA-N |
| PubChem CID | 100265 |
| Fórmula molecular | C9H6F6N2O |
| CAS | 26107-82-4 |
| Peso molecular (g/mol) | 272.15 |
| Número MDL | MFCD00051848 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)NN |
| Nombre IUPAC | 3,5-Bis(trifluorometil)benzohidrazida |
2-Bromo-4-(trifluorometil)fenol, 98 %, Thermo Scientific Chemicals
CAS: 81107-97-3 Fórmula molecular: C7H4BrF3O Peso molecular (g/mol): 241.007 Número MDL: MFCD06657954 Clave InChI: DTEDKIRYMYDIGO-UHFFFAOYSA-N PubChem CID: 2761168 Nombre IUPAC: 2-bromo-4-(trifluorometil)fenol SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)O
| Clave InChI | DTEDKIRYMYDIGO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2761168 |
| Fórmula molecular | C7H4BrF3O |
| CAS | 81107-97-3 |
| Peso molecular (g/mol) | 241.007 |
| Número MDL | MFCD06657954 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)O |
| Nombre IUPAC | 2-bromo-4-(trifluorometil)fenol |