Trifluorometilbencenos

Trifluorometilbencenos
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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 |
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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 |
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 |
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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 |
2-(Trifluorometil)anilina, 98 %, Thermo Scientific Chemicals
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 |
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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 |
Ácido 4-(trifluorometil)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 128796-39-4 Fórmula molecular: C7H6BF3O2 Peso molecular (g/mol): 189.93 Número MDL: MFCD00151855 Clave InChI: ALMFIOZYDASRRC-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid PubChem CID: 2734389 Nombre IUPAC: ácido [4-(trifluorometil)fenil]borónico SMILES: OB(O)C1=CC=C(C=C1)C(F)(F)F
Sinónimo | 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid |
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Clave InChI | ALMFIOZYDASRRC-UHFFFAOYSA-N |
PubChem CID | 2734389 |
Fórmula molecular | C7H6BF3O2 |
CAS | 128796-39-4 |
Peso molecular (g/mol) | 189.93 |
Número MDL | MFCD00151855 |
SMILES | OB(O)C1=CC=C(C=C1)C(F)(F)F |
Nombre IUPAC | ácido [4-(trifluorometil)fenil]borónico |
4-(Trifluorometil)anisol, 98 %, Thermo Scientific Chemicals
CAS: 402-52-8 Fórmula molecular: C8H7F3O Peso molecular (g/mol): 176.138 Número MDL: MFCD03094456 Clave InChI: CFIPQRIPCRRISV-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene PubChem CID: 600604 Nombre IUPAC: 1-metoxi-4-(trifluorometil)benceno SMILES: COC1=CC=C(C=C1)C(F)(F)F
Sinónimo | 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene |
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Clave InChI | CFIPQRIPCRRISV-UHFFFAOYSA-N |
PubChem CID | 600604 |
Fórmula molecular | C8H7F3O |
CAS | 402-52-8 |
Peso molecular (g/mol) | 176.138 |
Número MDL | MFCD03094456 |
SMILES | COC1=CC=C(C=C1)C(F)(F)F |
Nombre IUPAC | 1-metoxi-4-(trifluorometil)benceno |
2-Clorobenzotrifluoruro,99 %, Thermo Scientific Chemicals
CAS: 88-16-4 Fórmula molecular: C7H4ClF3 Peso molecular (g/mol): 180.554 Número MDL: MFCD00000561 Clave InChI: DGRVQOKCSKDWIH-UHFFFAOYSA-N Sinónimo: 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride PubChem CID: 6921 Nombre IUPAC: 1-cloro-2-(trifluorometil)benceno SMILES: C1=CC=C(C(=C1)C(F)(F)F)Cl
Sinónimo | 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride |
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Clave InChI | DGRVQOKCSKDWIH-UHFFFAOYSA-N |
PubChem CID | 6921 |
Fórmula molecular | C7H4ClF3 |
CAS | 88-16-4 |
Peso molecular (g/mol) | 180.554 |
Número MDL | MFCD00000561 |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)Cl |
Nombre IUPAC | 1-cloro-2-(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 |
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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 |
1,3-Bis(trifluorometil)benceno, + 98 %, Thermo Scientific Chemicals
CAS: 402-31-3 Fórmula molecular: C8H4F6 Peso molecular (g/mol): 214.11 Número MDL: MFCD00000392 Clave InChI: SJBBXFLOLUTGCW-UHFFFAOYSA-N Sinónimo: 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene PubChem CID: 223106 Nombre IUPAC: 1,3-bis(trifluorometil)benceno SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Sinónimo | 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene |
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Clave InChI | SJBBXFLOLUTGCW-UHFFFAOYSA-N |
PubChem CID | 223106 |
Fórmula molecular | C8H4F6 |
CAS | 402-31-3 |
Peso molecular (g/mol) | 214.11 |
Número MDL | MFCD00000392 |
SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Nombre IUPAC | 1,3-bis(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 |
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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-(Trifluorometil)fenilhidrazina, 95 %, Thermo Scientific Chemicals
CAS: 368-90-1 Fórmula molecular: C7H7F3N2 Peso molecular (g/mol): 176.14 Número MDL: MFCD00042508 Clave InChI: DBNLGTYGKCMLLR-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl phenylhydrazine,4-trifluoromethyl phenyl hydrazine,4-trifluoromethylphenylhydrazine,p-trifluoromethylphenylhydrazine,hydrazine, 4-trifluoromethyl phenyl,p-trifluoromethyl phenylhydrazine,4-trifluoromethyl-phenylhydrazine,4-trifluoromethyl-phenyl-hydrazine PubChem CID: 136200 Nombre IUPAC: [4-(trifluorometil)fenil]hidracina SMILES: NNC1=CC=C(C=C1)C(F)(F)F
Sinónimo | 4-trifluoromethyl phenylhydrazine,4-trifluoromethyl phenyl hydrazine,4-trifluoromethylphenylhydrazine,p-trifluoromethylphenylhydrazine,hydrazine, 4-trifluoromethyl phenyl,p-trifluoromethyl phenylhydrazine,4-trifluoromethyl-phenylhydrazine,4-trifluoromethyl-phenyl-hydrazine |
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Clave InChI | DBNLGTYGKCMLLR-UHFFFAOYSA-N |
PubChem CID | 136200 |
Fórmula molecular | C7H7F3N2 |
CAS | 368-90-1 |
Peso molecular (g/mol) | 176.14 |
Número MDL | MFCD00042508 |
SMILES | NNC1=CC=C(C=C1)C(F)(F)F |
Nombre IUPAC | [4-(trifluorometil)fenil]hidracina |
3,5-Bis(trifluorometil)tiofeno, 98 %, Thermo Scientific Chemicals
CAS: 130783-02-7 Fórmula molecular: C8H4F6S Peso molecular (g/mol): 246.17 Número MDL: MFCD00042273 Clave InChI: KCAQWPZIMLLEAF-UHFFFAOYSA-N Sinónimo: 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # PubChem CID: 518690 Nombre IUPAC: 3,5-bis(trifluorometil)bencenotiol SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F
Sinónimo | 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # |
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Clave InChI | KCAQWPZIMLLEAF-UHFFFAOYSA-N |
PubChem CID | 518690 |
Fórmula molecular | C8H4F6S |
CAS | 130783-02-7 |
Peso molecular (g/mol) | 246.17 |
Número MDL | MFCD00042273 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F |
Nombre IUPAC | 3,5-bis(trifluorometil)bencenotiol |
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 |
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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 |
Bromuro 4-(trifluorometil) bencilo, 98 %, Thermo Scientific Chemicals
CAS: 402-49-3 Fórmula molecular: C8H6BrF3 Peso molecular (g/mol): 239.035 Número MDL: MFCD00000403 Clave InChI: IKSNDOVDVVPSMA-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene PubChem CID: 123062 Nombre IUPAC: 1-(bromometil)-4-(trifluorometil)benceno SMILES: C1=CC(=CC=C1CBr)C(F)(F)F
Sinónimo | 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene |
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Clave InChI | IKSNDOVDVVPSMA-UHFFFAOYSA-N |
PubChem CID | 123062 |
Fórmula molecular | C8H6BrF3 |
CAS | 402-49-3 |
Peso molecular (g/mol) | 239.035 |
Número MDL | MFCD00000403 |
SMILES | C1=CC(=CC=C1CBr)C(F)(F)F |
Nombre IUPAC | 1-(bromometil)-4-(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
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 |
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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 |
Ácido 3,5-bis(trifluorometil)bencenoborónico, + 97 %, Thermo Scientific Chemicals
CAS: 73852-19-4 Fórmula molecular: C8H5BF6O2 Peso molecular (g/mol): 257.93 Número MDL: MFCD00051850 Clave InChI: BPTABBGLHGBJQR-UHFFFAOYSA-N Sinónimo: 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol PubChem CID: 156265 Nombre IUPAC: ácido [3,5-bis(trifluorometil)fenil]borónico SMILES: OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Sinónimo | 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol |
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Clave InChI | BPTABBGLHGBJQR-UHFFFAOYSA-N |
PubChem CID | 156265 |
Fórmula molecular | C8H5BF6O2 |
CAS | 73852-19-4 |
Peso molecular (g/mol) | 257.93 |
Número MDL | MFCD00051850 |
SMILES | OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Nombre IUPAC | ácido [3,5-bis(trifluorometil)fenil]borónico |