Trifluorometilbencenos
- (3)
- (3)
- (4)
- (4)
- (5)
- (11)
- (10)
- (7)
- (6)
- (2)
- (8)
- (1)
- (3)
- (9)
- (4)
- (6)
- (8)
- (6)
- (9)
- (13)
- (5)
- (12)
- (14)
- (14)
- (3)
- (2)
- (8)
- (1)
- (9)
- (12)
- (8)
- (5)
- (2)
- (8)
- (3)
- (4)
- (19)
- (3)
- (2)
- (2)
- (11)
- (4)
- (8)
- (2)
- (5)
- (18)
- (6)
- (5)
- (17)
- (4)
- (10)
- (18)
- (6)
- (2)
- (4)
- (4)
- (4)
- (12)
- (13)
- (14)
- (5)
- (12)
- (6)
- (10)
- (8)
- (6)
- (2)
- (13)
- (10)
- (14)
- (6)
- (4)
- (6)
- (2)
- (2)
- (2)
- (5)
- (11)
- (1)
- (3)
- (4)
- (3)
- (5)
- (6)
- (2)
- (11)
- (24)
- (22)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
- (4)
- (3)
- (18)
- (4)
- (1)
- (5)
- (8)
- (9)
- (11)
- (3)
- (10)
- (6)
- (12)
- (24)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (1)
- (10)
- (10)
- (5)
- (6)
- (2)
- (8)
- (18)
- (13)
- (4)
- (16)
- (10)
- (2)
- (15)
- (5)
- (2)
- (7)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (17)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (4)
- (4)
- (6)
- (10)
- (3)
- (2)
- (2)
- (4)
- (2)
- (5)
- (4)
- (18)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (10)
- (2)
- (6)
- (10)
- (9)
- (8)
- (15)
- (2)
- (2)
- (13)
- (8)
- (2)
- (3)
- (1)
- (3)
- (5)
- (3)
- (2)
- (2)
- (4)
- (5)
- (3)
- (4)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (3)
- (4)
- (4)
- (2)
- (3)
- (4)
- (27)
- (3)
- (7)
- (17)
- (7)
- (2)
- (2)
- (4)
- (10)
- (6)
- (2)
- (7)
- (4)
- (8)
- (2)
- (10)
- (4)
- (8)
- (2)
- (16)
- (10)
- (2)
- (3)
- (2)
- (2)
- (10)
- (5)
- (7)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (8)
- (5)
- (2)
- (2)
- (8)
- (5)
- (2)
- (2)
- (1)
- (2)
- (16)
- (7)
- (5)
- (2)
- (3)
- (7)
- (4)
- (2)
- (2)
- (6)
- (6)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (22)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (10)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (7)
- (5)
- (2)
- (18)
- (2)
- (7)
- (6)
- (2)
- (5)
- (5)
- (2)
- (2)
- (7)
- (3)
- (2)
- (2)
- (11)
- (3)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (14)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (6)
- (1)
- (3)
- (4)
- (6)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (4)
- (6)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (5)
- (3)
- (1)
- (2)
- (3)
- (6)
- (5)
- (1)
- (2)
- (2)
- (2)
- (10)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (12)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (761)
- (1)
- (11)
- (78)
- (2)
- (30)
- (61)
- (6)
- (25)
- (2)
- (1)
- (2)
- (5)
- (3)
- (7)
- (6)
- (194)
- (6)
- (15)
- (13)
- (3)
- (212)
- (5)
- (1)
- (617)
- (6)
- (10)
- (20)
- (4)
- (21)
- (14)
- (3)
- (20)
- (1)
- (1)
- (2)
- (13)
- (54)
- (13)
- (79)
- (1)
- (8)
- (4)
- (61)
- (2)
- (10)
- (4)
- (85)
- (1)
- (35)
- (1,074)
- (3)
- (462)
- (8)
- (85)
- (3)
- (11)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (5)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (4)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (4)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (4)
- (3)
- (23)
- (177)
- (1)
- (2)
- (2)
- (1)
- (19)
- (13)
- (2)
- (3)
- (1)
- (2)
- (6)
- (2)
- (78)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
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 |
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 |
Clorhidrato de 2-(trifluorometil)fenilhidracina, 98 %, Thermo Scientific Chemicals
CAS: 3107-34-4 Fórmula molecular: C7H8ClF3N2 Peso molecular (g/mol): 212.6 Número MDL: MFCD00102619 Clave InChI: ZUSWDTWYONAOPH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: [2-(trifluorometil)fenil]hidracina;clorhidrato SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZUSWDTWYONAOPH-UHFFFAOYSA-N |
| PubChem CID | 12891828 |
| Fórmula molecular | C7H8ClF3N2 |
| CAS | 3107-34-4 |
| Peso molecular (g/mol) | 212.6 |
| Número MDL | MFCD00102619 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)NN.Cl |
| Nombre IUPAC | [2-(trifluorometil)fenil]hidracina;clorhidrato |
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 |
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 |
Isocianato de 3,5-bis(trifluorometil)fenilo, 98 %, Thermo Scientific Chemicals
CAS: 16588-74-2 Fórmula molecular: C9H3F6NO Peso molecular (g/mol): 255.12 Número MDL: MFCD00013559 Clave InChI: NRSSOFNMWSJECS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-isocianato-3,5-bis(trifluorometilo)benceno SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | NRSSOFNMWSJECS-UHFFFAOYSA-N |
| PubChem CID | 2733314 |
| Fórmula molecular | C9H3F6NO |
| CAS | 16588-74-2 |
| Peso molecular (g/mol) | 255.12 |
| Número MDL | MFCD00013559 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F |
| Nombre IUPAC | 1-isocianato-3,5-bis(trifluorometilo)benceno |
4-Clorobenzotrifluoruro, +98 %, Thermo Scientific Chemicals
CAS: 98-56-6 Fórmula molecular: C7H4ClF3 Peso molecular (g/mol): 180.554 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) | 180.554 |
| Número MDL | MFCD00000627 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| Nombre IUPAC | 1-cloro-4-(trifluorometil)benceno |
4-Aminobenzotrifluoruro, 99 %, Thermo Scientific Chemicals
CAS: 455-14-1 Fórmula molecular: C7H6F3N Peso molecular (g/mol): 161.13 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) | 161.13 |
| Número MDL | MFCD00064396 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| Nombre IUPAC | 4-(trifluorometil)anilina |
Thermo Scientific Chemicals Flutamid
CAS: 13311-84-7 Fórmula molecular: C11H11F3N2O3 Peso molecular (g/mol): 276.22 Número MDL: MFCD00072009 Clave InChI: MKXKFYHWDHIYRV-UHFFFAOYSA-N Nombre IUPAC: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| Clave InChI | MKXKFYHWDHIYRV-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C11H11F3N2O3 |
| CAS | 13311-84-7 |
| Peso molecular (g/mol) | 276.22 |
| Número MDL | MFCD00072009 |
| SMILES | CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Nombre IUPAC | 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
2-(Trifluorometil)fenol, 98 %, Thermo Scientific Chemicals
CAS: 444-30-4 Fórmula molecular: C7H5F3O Peso molecular (g/mol): 162.111 Número MDL: MFCD00002222 Clave InChI: ZOQOPXVJANRGJZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(trifluorometil)fenol SMILES: C1=CC=C(C(=C1)C(F)(F)F)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZOQOPXVJANRGJZ-UHFFFAOYSA-N |
| PubChem CID | 67958 |
| Fórmula molecular | C7H5F3O |
| CAS | 444-30-4 |
| Peso molecular (g/mol) | 162.111 |
| Número MDL | MFCD00002222 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)O |
| Nombre IUPAC | 2-(trifluorometil)fenol |
Tetraquis[3,5-bis(trifluorometil)fenil]borato de sodio, 97 %, puede contener 1-5 % de agua, Thermo Scientific Chemicals
CAS: 79060-88-1 Fórmula molecular: C32H12BF24Na Peso molecular (g/mol): 886.209 Número MDL: MFCD00043323 Clave InChI: LTGMONZOZHXAHO-UHFFFAOYSA-N Sinónimo: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 Nombre IUPAC: sodio;tetraquis[3,5-bis(trifluorometil)fenil]boronhidruro SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
| Sinónimo | sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- |
|---|---|
| Clave InChI | LTGMONZOZHXAHO-UHFFFAOYSA-N |
| PubChem CID | 23681909 |
| Fórmula molecular | C32H12BF24Na |
| CAS | 79060-88-1 |
| Peso molecular (g/mol) | 886.209 |
| Número MDL | MFCD00043323 |
| SMILES | [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+] |
| Nombre IUPAC | sodio;tetraquis[3,5-bis(trifluorometil)fenil]boronhidruro |
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-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 |