Trifluorometilbencenos

Compuestos orgánicos que constan de un grupo fenilo unido a un átomo de carbono unido a tres de flúor en la siguiente estructura: C6H5CF3; también se conoce como benzotrifluoruro.

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1 – 15 de 1,007 resultados

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

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Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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-(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

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Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

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Especificaciones

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

Anhídrido 4-trifluorometilbenzoico, 97 %, Thermo Scientific Chemicals

CAS: 25753-16-6 Fórmula molecular: C16H8F6O3 Peso molecular (g/mol): 362.227 Número MDL: MFCD00671577 Clave InChI: FNAWJOBKLWLHTA-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride PubChem CID: 2760733 Nombre IUPAC: [4-(trifluorometil)benzoil] 4-(trifluorometil)benzoato SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride
Clave InChI	FNAWJOBKLWLHTA-UHFFFAOYSA-N
PubChem CID	2760733
Fórmula molecular	C16H8F6O3
CAS	25753-16-6
Peso molecular (g/mol)	362.227
Número MDL	MFCD00671577
SMILES	C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Nombre IUPAC	[4-(trifluorometil)benzoil] 4-(trifluorometil)benzoato

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

Precio y disponibilidad
Especificaciones

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

Bromuro de 3,5-bis(trifluorometil)fenilmagnesio, solución de 0,5 M en THF, AcroSeal™, Thermo Scientific Chemicals

Precio y disponibilidad

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

Precio y disponibilidad
Especificaciones

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

2-Bromo-5-(trifluorometil)benzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 102684-91-3 Fórmula molecular: C8H4BrF3O Peso molecular (g/mol): 253.02 Número MDL: MFCD04973760 Clave InChI: CSOBJYGHQOLWOD-UHFFFAOYSA-N Sinónimo: 2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde PubChem CID: 7018047 Nombre IUPAC: 2-bromo-5-(trifluorometil)benzaldehído SMILES: FC(F)(F)C1=CC(C=O)=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde
Clave InChI	CSOBJYGHQOLWOD-UHFFFAOYSA-N
PubChem CID	7018047
Fórmula molecular	C8H4BrF3O
CAS	102684-91-3
Peso molecular (g/mol)	253.02
Número MDL	MFCD04973760
SMILES	FC(F)(F)C1=CC(C=O)=C(Br)C=C1
Nombre IUPAC	2-bromo-5-(trifluorometil)benzaldehído

Etilo4-metil-2-[4-(trifluorometil)fenil]-1,3-tiazol-5-carboxilato, 97 %, Thermo Scientific™

CAS: 175277-03-9 Fórmula molecular: C14H12F3NO2S Peso molecular (g/mol): 315.31 Número MDL: MFCD00068104 Clave InChI: LPIXRQSYBTUXOQ-UHFFFAOYSA-N Sinónimo: ethyl 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,4-methyl-2-4-trifluoromethylphenyl thiazole-5-carboxylic acid ethyl ester,ethyl 4-methyl-2-4-trifluoromethyl phenyl-thiazole-5-carboxylate,4-methyl-2-4-trifluoromethyl-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl-, ethyl ester,ethyl4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazo PubChem CID: 2737210 Nombre IUPAC: etilo 4-metil-2-[4-(trifluorometil)fenil]-1,3-tiazol-5-carboxilato SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,4-methyl-2-4-trifluoromethylphenyl thiazole-5-carboxylic acid ethyl ester,ethyl 4-methyl-2-4-trifluoromethyl phenyl-thiazole-5-carboxylate,4-methyl-2-4-trifluoromethyl-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl-, ethyl ester,ethyl4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazo
Clave InChI	LPIXRQSYBTUXOQ-UHFFFAOYSA-N
PubChem CID	2737210
Fórmula molecular	C14H12F3NO2S
CAS	175277-03-9
Peso molecular (g/mol)	315.31
Número MDL	MFCD00068104
SMILES	CCOC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C
Nombre IUPAC	etilo 4-metil-2-[4-(trifluorometil)fenil]-1,3-tiazol-5-carboxilato

Cloruro de 4-fluoro-2-(trifluorometil)bencenosulfonilo, Thermo Scientific™

Precio y disponibilidad

2-Bromo-5-(trifluorometil)fenol, 98 %, Thermo Scientific Chemicals

CAS: 402-05-1 Fórmula molecular: C7H4BrF3O Peso molecular (g/mol): 241.007 Número MDL: MFCD09261190 Clave InChI: INHVNZLKNPJCJD-UHFFFAOYSA-N Sinónimo: 2-bromo-5-trifluoromethyl phenol,phenol, 2-bromo-5-trifluoromethyl,acmc-209jbu,phenol,2-bromo-5-trifluoromethyl,3-bromo-5-hydroxybenzotrifluoride,4-bromo-3-hydroxybenzotrifluoride PubChem CID: 21914470 Nombre IUPAC: 2-bromo-5-(trifluorometil)fenol SMILES: C1=CC(=C(C=C1C(F)(F)F)O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-5-trifluoromethyl phenol,phenol, 2-bromo-5-trifluoromethyl,acmc-209jbu,phenol,2-bromo-5-trifluoromethyl,3-bromo-5-hydroxybenzotrifluoride,4-bromo-3-hydroxybenzotrifluoride
Clave InChI	INHVNZLKNPJCJD-UHFFFAOYSA-N
PubChem CID	21914470
Fórmula molecular	C7H4BrF3O
CAS	402-05-1
Peso molecular (g/mol)	241.007
Número MDL	MFCD09261190
SMILES	C1=CC(=C(C=C1C(F)(F)F)O)Br
Nombre IUPAC	2-bromo-5-(trifluorometil)fenol

Cloruro de 4-metil-2-(4-(trifluorometil)fenil)-1,3-tiazol-5-sulfonilo, 90 %, Thermo Scientific™

CAS: 568577-83-3 Fórmula molecular: C11H7ClF3NO2S2 Peso molecular (g/mol): 341.747 Número MDL: MFCD04974054 Clave InChI: FIPBWMJINRBLKG-UHFFFAOYSA-N Sinónimo: 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-sulfonyl chloride,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-sulfonyl chloride PubChem CID: 2794632 Nombre IUPAC: cloruro de 4-metil-2-[4-(trifluorometil)fenil]-1,3-tiazol-5-sulfonilo SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-sulfonyl chloride,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-sulfonyl chloride
Clave InChI	FIPBWMJINRBLKG-UHFFFAOYSA-N
PubChem CID	2794632
Fórmula molecular	C11H7ClF3NO2S2
CAS	568577-83-3
Peso molecular (g/mol)	341.747
Número MDL	MFCD04974054
SMILES	CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl
Nombre IUPAC	cloruro de 4-metil-2-[4-(trifluorometil)fenil]-1,3-tiazol-5-sulfonilo

Trifluorometilbencenos

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