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

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

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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+]

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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

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-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

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

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

Precio y disponibilidad

Ácido 4-(trifluorometilo)benzoico, +98 %, Thermo Scientific Chemicals

CAS: 455-24-3 Fórmula molecular: C8H5F3O2 Peso molecular (g/mol): 190.121 Número MDL: MFCD00002562 Clave InChI: SWKPKONEIZGROQ-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride PubChem CID: 9966 ChEBI: CHEBI:60696 Nombre IUPAC: ácido 4-(trifluorometil)benzoico SMILES: C1=CC(=CC=C1C(=O)O)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride
Clave InChI	SWKPKONEIZGROQ-UHFFFAOYSA-N
PubChem CID	9966
Fórmula molecular	C8H5F3O2
CAS	455-24-3
ChEBI	CHEBI:60696
Peso molecular (g/mol)	190.121
Número MDL	MFCD00002562
SMILES	C1=CC(=CC=C1C(=O)O)C(F)(F)F
Nombre IUPAC	ácido 4-(trifluorometil)benzoico

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

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)	180.554
Número MDL	MFCD00000627
SMILES	C1=CC(=CC=C1C(F)(F)F)Cl
Nombre IUPAC	1-cloro-4-(trifluorometil)benceno

2-Fluoro-4-(trifluorometil)benzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 146070-34-0 Fórmula molecular: C8H3F4N Peso molecular (g/mol): 189.113 Número MDL: MFCD00061279 Clave InChI: JLTYVTXTSOYXMX-UHFFFAOYSA-N Sinónimo: 2-fluoro-4-trifluoromethyl benzonitrile,3-fluoro-4-cyano-benzotrifluoride,4-cyano-3-fluorobenzotrifluoride,2-fluoro-4-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-4-trifluoromethyl,alpha,alpha,alpha,2-tetrafluoro-p-tolunitrile,2-fluoro-4-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,2-tetrafluoro-p-tolunitrile,pubchem4798,intermediates-zcf02116 PubChem CID: 518973 Nombre IUPAC: 2-Fluoro-4-(trifluorometil)benzonitrilo SMILES: C1=CC(=C(C=C1C(F)(F)F)F)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluoro-4-trifluoromethyl benzonitrile,3-fluoro-4-cyano-benzotrifluoride,4-cyano-3-fluorobenzotrifluoride,2-fluoro-4-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-4-trifluoromethyl,alpha,alpha,alpha,2-tetrafluoro-p-tolunitrile,2-fluoro-4-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,2-tetrafluoro-p-tolunitrile,pubchem4798,intermediates-zcf02116
Clave InChI	JLTYVTXTSOYXMX-UHFFFAOYSA-N
PubChem CID	518973
Fórmula molecular	C8H3F4N
CAS	146070-34-0
Peso molecular (g/mol)	189.113
Número MDL	MFCD00061279
SMILES	C1=CC(=C(C=C1C(F)(F)F)F)C#N
Nombre IUPAC	2-Fluoro-4-(trifluorometil)benzonitrilo

2-Nitro-5-(trifluorometil)anilina, 97 %, Thermo Scientific Chemicals

CAS: 402-14-2 Fórmula molecular: C7H5F3N2O2 Peso molecular (g/mol): 206.12 Número MDL: MFCD00042447 Clave InChI: AUTLVHYEAAAKNM-UHFFFAOYSA-N Sinónimo: 2-nitro-5-trifluoromethyl aniline,3-amino-4-nitrobenzotrifluoride,3-amino-4-nitrobenzitrifluoride,benzenamine, 2-nitro-5-trifluoromethyl,5-trifluoromethyl-2-nitrobenzenamine,2-nitro-5-trifluoromethyl phenylamine,2-nitro-5-trifluormethyl anilin,pubchem2790,3-amino-4-nitrobenztrifluoride,2-nitro-5-trifluoromethyl-aniline PubChem CID: 223100 Nombre IUPAC: 2-nitro-5-(trifluorometil)anilina SMILES: NC1=CC(=CC=C1[N+]([O-])=O)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	2-nitro-5-trifluoromethyl aniline,3-amino-4-nitrobenzotrifluoride,3-amino-4-nitrobenzitrifluoride,benzenamine, 2-nitro-5-trifluoromethyl,5-trifluoromethyl-2-nitrobenzenamine,2-nitro-5-trifluoromethyl phenylamine,2-nitro-5-trifluormethyl anilin,pubchem2790,3-amino-4-nitrobenztrifluoride,2-nitro-5-trifluoromethyl-aniline
Clave InChI	AUTLVHYEAAAKNM-UHFFFAOYSA-N
PubChem CID	223100
Fórmula molecular	C7H5F3N2O2
CAS	402-14-2
Peso molecular (g/mol)	206.12
Número MDL	MFCD00042447
SMILES	NC1=CC(=CC=C1[N+]([O-])=O)C(F)(F)F
Nombre IUPAC	2-nitro-5-(trifluorometil)anilina

4-(Trifluorometilo)bencilamina, 97 %, Thermo Scientific Chemicals

CAS: 3300-51-4 Fórmula molecular: C8H8F3N Peso molecular (g/mol): 175.15 Número MDL: MFCD00010220 Clave InChI: PRDBLLIPPDOICK-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 SMILES: NCC1=CC=C(C=C1)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl
Clave InChI	PRDBLLIPPDOICK-UHFFFAOYSA-N
PubChem CID	76804
Fórmula molecular	C8H8F3N
CAS	3300-51-4
Peso molecular (g/mol)	175.15
Número MDL	MFCD00010220
SMILES	NCC1=CC=C(C=C1)C(F)(F)F

Hidrato4-(trifluorometil)fenilglioxal, 98 %, base seca, Thermo Scientific Chemicals

CAS: 1736-56-7 Fórmula molecular: C9H5F3O2 Peso molecular (g/mol): 202.132 Número MDL: MFCD05664098 Clave InChI: BGOMXTCPIUNFKR-UHFFFAOYSA-N Sinónimo: 2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione PubChem CID: 2783286 Nombre IUPAC: 2-oxo-2-[4-(trifluorometil)fenil]acetaldehído SMILES: C1=CC(=CC=C1C(=O)C=O)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione
Clave InChI	BGOMXTCPIUNFKR-UHFFFAOYSA-N
PubChem CID	2783286
Fórmula molecular	C9H5F3O2
CAS	1736-56-7
Peso molecular (g/mol)	202.132
Número MDL	MFCD05664098
SMILES	C1=CC(=CC=C1C(=O)C=O)C(F)(F)F
Nombre IUPAC	2-oxo-2-[4-(trifluorometil)fenil]acetaldehído

Ácido 2,6-bis(trifluorometil)bencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 681812-07-7 Fórmula molecular: C8H5BF6O2 Peso molecular (g/mol): 257.926 Número MDL: MFCD04039321 Clave InChI: WAMPGNNEOZGBHR-UHFFFAOYSA-N Sinónimo: 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid PubChem CID: 2783239 Nombre IUPAC: ácido [2,6-bis(trifluorometil)fenil]borónico SMILES: B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid
Clave InChI	WAMPGNNEOZGBHR-UHFFFAOYSA-N
PubChem CID	2783239
Fórmula molecular	C8H5BF6O2
CAS	681812-07-7
Peso molecular (g/mol)	257.926
Número MDL	MFCD04039321
SMILES	B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O
Nombre IUPAC	ácido [2,6-bis(trifluorometil)fenil]borónico

Trifluorometilbencenos

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