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 1,009 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

Precio y disponibilidad
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

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

Precio y disponibilidad
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

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+]

Precio y disponibilidad
Especificaciones

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

Hidróxido de 3-(trifluorometil)feniltrimetilamonio, 5 % p/v en metanol, Thermo Scientific Chemicals

CAS: 68254-41-1 Fórmula molecular: C10H14F3NO Peso molecular (g/mol): 221.223 Número MDL: MFCD00059473 Clave InChI: BFPOZPZYPNVMHU-UHFFFAOYSA-M Sinónimo: 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide PubChem CID: 2760772 Nombre IUPAC: trimetil-[3-(trifluorometil)fenil]azanio; hidróxido SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]

Precio y disponibilidad
Especificaciones

Sinónimo	3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide
Clave InChI	BFPOZPZYPNVMHU-UHFFFAOYSA-M
PubChem CID	2760772
Fórmula molecular	C10H14F3NO
CAS	68254-41-1
Peso molecular (g/mol)	221.223
Número MDL	MFCD00059473
SMILES	C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]
Nombre IUPAC	trimetil-[3-(trifluorometil)fenil]azanio; hidróxido

3,5-bis(Trifluorometil)anilina, 98 %, Thermo Scientific Chemicals

CAS: 328-74-5 Fórmula molecular: C8H5F6N Peso molecular (g/mol): 229.125 Número MDL: MFCD00000394 Clave InChI: CDIDGWDGQGVCIB-UHFFFAOYSA-N Sinónimo: 3,5-bis trifluoromethyl aniline,3,5-di trifluoromethyl aniline,benzenamine, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenamine,3',5'-bis-trifluoromethyl aniline,3,5-bis-trifluoromethylaniline,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidine,3,5-bis-trifluoromethyl-phenylamine,aniline, 3,5-bis trifluoromethyl PubChem CID: 9480 Nombre IUPAC: 3,5-bis(trifluorometil)anilina SMILES: C1=C(C=C(C=C1C(F)(F)F)N)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-bis trifluoromethyl aniline,3,5-di trifluoromethyl aniline,benzenamine, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenamine,3',5'-bis-trifluoromethyl aniline,3,5-bis-trifluoromethylaniline,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidine,3,5-bis-trifluoromethyl-phenylamine,aniline, 3,5-bis trifluoromethyl
Clave InChI	CDIDGWDGQGVCIB-UHFFFAOYSA-N
PubChem CID	9480
Fórmula molecular	C8H5F6N
CAS	328-74-5
Peso molecular (g/mol)	229.125
Número MDL	MFCD00000394
SMILES	C1=C(C=C(C=C1C(F)(F)F)N)C(F)(F)F
Nombre IUPAC	3,5-bis(trifluorometil)anilina

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
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

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

Precio y disponibilidad
Especificaciones

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
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

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

Precio y disponibilidad
Especificaciones

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

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

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Trifluorometilbencenos

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