Trifluorometilbencenos
Trifluorometilbencenos
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Resultados de la búsqueda filtrada
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 |
2-(Trifluorometil)bencenotiol, ≥95 %, Thermo Scientific™
CAS: 13333-97-6 Fórmula molecular: C7H5F3S Peso molecular (g/mol): 178.172 Número MDL: MFCD00068896 Clave InChI: XVGQHRKNXSUPEF-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol PubChem CID: 2777889 Nombre IUPAC: 2-(trifluorometil)bencenotiol SMILES: C1=CC=C(C(=C1)C(F)(F)F)S
Sinónimo | 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol |
---|---|
Clave InChI | XVGQHRKNXSUPEF-UHFFFAOYSA-N |
PubChem CID | 2777889 |
Fórmula molecular | C7H5F3S |
CAS | 13333-97-6 |
Peso molecular (g/mol) | 178.172 |
Número MDL | MFCD00068896 |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)S |
Nombre IUPAC | 2-(trifluorometil)bencenotiol |
3-Aminobenzotrifluoruro, 98 %, Thermo Scientific Chemicals
CAS: 98-16-8 Fórmula molecular: C7H6F3N Peso molecular (g/mol): 161.13 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) | 161.13 |
Número MDL | MFCD00007797 |
SMILES | C1=CC(=CC(=C1)N)C(F)(F)F |
Nombre IUPAC | 3-(trifluorometil)anilina |
3,5-Bis(trifluorometil)fenol, 97 %, Thermo Scientific Chemicals
CAS: 349-58-6 Fórmula molecular: C8H4F6O Peso molecular (g/mol): 230.109 Número MDL: MFCD00000386 Clave InChI: ODSXJQYJADZFJX-UHFFFAOYSA-N Sinónimo: 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr PubChem CID: 67680 Nombre IUPAC: 3,5-bis(trifluorometil)fenol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
Sinónimo | 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr |
---|---|
Clave InChI | ODSXJQYJADZFJX-UHFFFAOYSA-N |
PubChem CID | 67680 |
Fórmula molecular | C8H4F6O |
CAS | 349-58-6 |
Peso molecular (g/mol) | 230.109 |
Número MDL | MFCD00000386 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F |
Nombre IUPAC | 3,5-bis(trifluorometil)fenol |
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 |
Ácido 4-fluoro-2-(trifluorometil)fenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 182344-16-7 Fórmula molecular: C7H5BF4O2 Peso molecular (g/mol): 207.92 Número MDL: MFCD08062379 Clave InChI: SWUPLEAGZOKLNX-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-trifluoromethyl phenyl boronic acid,4-fluoro-2-trifluoromethyl benzeneboronic acid,4-fluoro-2-trifluoromethyl phenylboronic acid,2-borono-5-fluorobenzotrifluoride,boronic acid, 4-fluoro-2-trifluoromethyl phenyl,akos brn-1027,acmc-1byq0,4-fluoro-2-trifluoromethyl-phenylboronic acid,ksc495e5n PubChem CID: 12109469 Nombre IUPAC: [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=C(C=C(F)C=C1)C(F)(F)F
Sinónimo | 4-fluoro-2-trifluoromethyl phenyl boronic acid,4-fluoro-2-trifluoromethyl benzeneboronic acid,4-fluoro-2-trifluoromethyl phenylboronic acid,2-borono-5-fluorobenzotrifluoride,boronic acid, 4-fluoro-2-trifluoromethyl phenyl,akos brn-1027,acmc-1byq0,4-fluoro-2-trifluoromethyl-phenylboronic acid,ksc495e5n |
---|---|
Clave InChI | SWUPLEAGZOKLNX-UHFFFAOYSA-N |
PubChem CID | 12109469 |
Fórmula molecular | C7H5BF4O2 |
CAS | 182344-16-7 |
Peso molecular (g/mol) | 207.92 |
Número MDL | MFCD08062379 |
SMILES | OB(O)C1=C(C=C(F)C=C1)C(F)(F)F |
Nombre IUPAC | [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid |
Ácido 2,5-bis(trifluorometil)benzoico, 98 %, Thermo Scientific Chemicals
CAS: 42580-42-7 Fórmula molecular: C9H4F6O2 Peso molecular (g/mol): 258.119 Número MDL: MFCD00013249 Clave InChI: PINBPLCVZSKLTF-UHFFFAOYSA-N PubChem CID: 736187 ChEBI: CHEBI:60697 Nombre IUPAC: ácido 2,5-bis(trifluorometil)benzoico SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F
Clave InChI | PINBPLCVZSKLTF-UHFFFAOYSA-N |
---|---|
PubChem CID | 736187 |
Fórmula molecular | C9H4F6O2 |
CAS | 42580-42-7 |
ChEBI | CHEBI:60697 |
Peso molecular (g/mol) | 258.119 |
Número MDL | MFCD00013249 |
SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F |
Nombre IUPAC | ácido 2,5-bis(trifluorometil)benzoico |
Cloruro de 4-fluoro-2-(trifluorometil)benzoílo, 97 %, Thermo Scientific™
CAS: 189807-21-4 Fórmula molecular: C8H3ClF4O Peso molecular (g/mol): 226.55 Número MDL: MFCD00061158 Clave InChI: OEYHURRIOWWRMD-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-trifluoromethyl benzoyl chloride,4-fluoro-2-trifluoromethyl benzoylchloride,2-trifluoromethyl-4-fluorobenzoyl chloride,2-chlorocarbonyl-5-fluorobenzotrifluoride,benzoyl chloride, 4-fluoro-2-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-o-toluoyl chloride,acmc-1bwn8,ksc540e2h,attercop-chm at107069,2-trifluoromethyl-4-fluorobenzoylchlorid PubChem CID: 605680 Nombre IUPAC: Cloruro de 4-fluoro-2-(trifluorometil)benzoílo SMILES: FC1=CC=C(C(Cl)=O)C(=C1)C(F)(F)F
Sinónimo | 4-fluoro-2-trifluoromethyl benzoyl chloride,4-fluoro-2-trifluoromethyl benzoylchloride,2-trifluoromethyl-4-fluorobenzoyl chloride,2-chlorocarbonyl-5-fluorobenzotrifluoride,benzoyl chloride, 4-fluoro-2-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-o-toluoyl chloride,acmc-1bwn8,ksc540e2h,attercop-chm at107069,2-trifluoromethyl-4-fluorobenzoylchlorid |
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Clave InChI | OEYHURRIOWWRMD-UHFFFAOYSA-N |
PubChem CID | 605680 |
Fórmula molecular | C8H3ClF4O |
CAS | 189807-21-4 |
Peso molecular (g/mol) | 226.55 |
Número MDL | MFCD00061158 |
SMILES | FC1=CC=C(C(Cl)=O)C(=C1)C(F)(F)F |
Nombre IUPAC | Cloruro de 4-fluoro-2-(trifluorometil)benzoílo |
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 |
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 |
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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 |
4-Metil-2-(trifluorometil)benzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 261952-05-0 Fórmula molecular: C9H6F3N Peso molecular (g/mol): 185.15 Número MDL: MFCD01631596 Clave InChI: WCZWEODOIUKVHX-UHFFFAOYSA-N Sinónimo: 4-methyl-2-trifluoromethyl benzonitrile,4-methyl-2-trifluoromethyl benzenecarbonitrile,2-cyano-5-methylbenzotrifluoride,2-trifluoromethyl-p-tolunitrile,4-cyano-3-trifluoromethyl toluene,benzonitrile,4-methyl-2-trifluoromethyl PubChem CID: 2775597 Nombre IUPAC: 4-metil-2-(trifluorometil)benzonitrilo SMILES: CC1=CC(=C(C=C1)C#N)C(F)(F)F
Sinónimo | 4-methyl-2-trifluoromethyl benzonitrile,4-methyl-2-trifluoromethyl benzenecarbonitrile,2-cyano-5-methylbenzotrifluoride,2-trifluoromethyl-p-tolunitrile,4-cyano-3-trifluoromethyl toluene,benzonitrile,4-methyl-2-trifluoromethyl |
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Clave InChI | WCZWEODOIUKVHX-UHFFFAOYSA-N |
PubChem CID | 2775597 |
Fórmula molecular | C9H6F3N |
CAS | 261952-05-0 |
Peso molecular (g/mol) | 185.15 |
Número MDL | MFCD01631596 |
SMILES | CC1=CC(=C(C=C1)C#N)C(F)(F)F |
Nombre IUPAC | 4-metil-2-(trifluorometil)benzonitrilo |
4-Clorobenzotrifluoruro, 98 %, Thermo Scientific Chemicals
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 |
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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 |
4-(Trifluorometilo)benzohidrazida, 98 %, Thermo Scientific Chemicals
CAS: 339-59-3 Fórmula molecular: C8H7F3N2O Peso molecular (g/mol): 204.15 Número MDL: MFCD00051703 Clave InChI: GKBDXTNCBPZMFX-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl benzhydrazide,4-trifluoromethyl benzohydrazide,4-trifluoromethyl benzoic acid hydrazide,4-trifluoromethylbenzhydrazide,4-trifluoromethylbenzoic acid hydrazide,4-trifluoromethyl benzene-1-carbohydrazide,1-trifluoromethyl benzene-4-carbohydrazide,alpha,alpha,alpha-trifluoro-p-toluic acid hydrazide,benzoic acid, 4-trifluoromethyl-, hydrazide,pubchem4506 PubChem CID: 520662 Nombre IUPAC: 4-(trifluorometilo)benzohidracida SMILES: NNC(=O)C1=CC=C(C=C1)C(F)(F)F
Sinónimo | 4-trifluoromethyl benzhydrazide,4-trifluoromethyl benzohydrazide,4-trifluoromethyl benzoic acid hydrazide,4-trifluoromethylbenzhydrazide,4-trifluoromethylbenzoic acid hydrazide,4-trifluoromethyl benzene-1-carbohydrazide,1-trifluoromethyl benzene-4-carbohydrazide,alpha,alpha,alpha-trifluoro-p-toluic acid hydrazide,benzoic acid, 4-trifluoromethyl-, hydrazide,pubchem4506 |
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Clave InChI | GKBDXTNCBPZMFX-UHFFFAOYSA-N |
PubChem CID | 520662 |
Fórmula molecular | C8H7F3N2O |
CAS | 339-59-3 |
Peso molecular (g/mol) | 204.15 |
Número MDL | MFCD00051703 |
SMILES | NNC(=O)C1=CC=C(C=C1)C(F)(F)F |
Nombre IUPAC | 4-(trifluorometilo)benzohidracida |
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 |
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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 |
Isocianato de 3,5-bis(trifluorometil)fenilo, 98 %, Thermo Scientific Chemicals
CAS: 16588-74-2 Fórmula molecular: C9H3F6NO Peso molecular (g/mol): 255.119 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: i1-isocianato-3,5-bis(trifluorometil)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 |
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Clave InChI | NRSSOFNMWSJECS-UHFFFAOYSA-N |
PubChem CID | 2733314 |
Fórmula molecular | C9H3F6NO |
CAS | 16588-74-2 |
Peso molecular (g/mol) | 255.119 |
Número MDL | MFCD00013559 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F |
Nombre IUPAC | i1-isocianato-3,5-bis(trifluorometil)benceno |