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 |
Isotiocianato de 3,5-bis(trifluorometil)fenilo, +99%, Thermo Scientific Chemicals
CAS: 23165-29-9 Fórmula molecular: C9H3F6NS Peso molecular (g/mol): 271.18 Número MDL: MFCD00040838 Clave InChI: FXOSSGVJGGNASE-UHFFFAOYSA-N Sinónimo: 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w PubChem CID: 2733395 Nombre IUPAC: 1-isotiocianato-3,5-bis(trifluorometilo)benceno SMILES: FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F
| Sinónimo | 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w |
|---|---|
| Clave InChI | FXOSSGVJGGNASE-UHFFFAOYSA-N |
| PubChem CID | 2733395 |
| Fórmula molecular | C9H3F6NS |
| CAS | 23165-29-9 |
| Peso molecular (g/mol) | 271.18 |
| Número MDL | MFCD00040838 |
| SMILES | FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F |
| Nombre IUPAC | 1-isotiocianato-3,5-bis(trifluorometilo)benceno |
2-[4-(Trifluorometil)fenil]etilamina, 98 %, Thermo Scientific Chemicals
CAS: 775-00-8 Fórmula molecular: C9H10F3N Peso molecular (g/mol): 189.181 Número MDL: MFCD01529875 Clave InChI: HMFOBPNVAAAACP-UHFFFAOYSA-N Sinónimo: 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine PubChem CID: 1988106 Nombre IUPAC: 2-[4-(trifluorometil)fenil]etanamina SMILES: C1=CC(=CC=C1CCN)C(F)(F)F
| Sinónimo | 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine |
|---|---|
| Clave InChI | HMFOBPNVAAAACP-UHFFFAOYSA-N |
| PubChem CID | 1988106 |
| Fórmula molecular | C9H10F3N |
| CAS | 775-00-8 |
| Peso molecular (g/mol) | 189.181 |
| Número MDL | MFCD01529875 |
| SMILES | C1=CC(=CC=C1CCN)C(F)(F)F |
| Nombre IUPAC | 2-[4-(trifluorometil)fenil]etanamina |
Alcohol 3-(trifluorometil)bencílico, 97 %, Thermo Scientific Chemicals
CAS: 349-75-7 Fórmula molecular: C8H7F3O Peso molecular (g/mol): 176.138 Número MDL: MFCD00004645 Clave InChI: BXEHKCUWIODEDE-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl benzyl alcohol,3-trifluoromethylbenzyl alcohol,3-trifluoromethyl phenyl methanol,3-trifluoromethyl benzylalcohol,m-trifluoromethylbenzyl alcohol,m-trifluoromethyl benzyl alcohol,3-trifluoromethyl benzylic alcohol,benzenemethanol, 3-trifluoromethyl,m-trifluorome benzyl alcohol PubChem CID: 67681 Nombre IUPAC: [3-(trifluorometil)fenil]metanol SMILES: C1=CC(=CC(=C1)C(F)(F)F)CO
| Sinónimo | 3-trifluoromethyl benzyl alcohol,3-trifluoromethylbenzyl alcohol,3-trifluoromethyl phenyl methanol,3-trifluoromethyl benzylalcohol,m-trifluoromethylbenzyl alcohol,m-trifluoromethyl benzyl alcohol,3-trifluoromethyl benzylic alcohol,benzenemethanol, 3-trifluoromethyl,m-trifluorome benzyl alcohol |
|---|---|
| Clave InChI | BXEHKCUWIODEDE-UHFFFAOYSA-N |
| PubChem CID | 67681 |
| Fórmula molecular | C8H7F3O |
| CAS | 349-75-7 |
| Peso molecular (g/mol) | 176.138 |
| Número MDL | MFCD00004645 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CO |
| Nombre IUPAC | [3-(trifluorometil)fenil]metanol |