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.

1 – 15 de 928 resultados

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

Promociones disponibles

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

Cloruro de 2-(trifluorometil)benzoilo, 98 %, Thermo Scientific Chemicals

CAS: 312-94-7 Fórmula molecular: C8H4ClF3O Peso molecular (g/mol): 208.56 Número MDL: MFCD00000667 Clave InChI: MXIUWSYTQJLIKE-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride PubChem CID: 67561 Nombre IUPAC: cloruro de 2-(trifluorometil)benzoilo SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride
Clave InChI	MXIUWSYTQJLIKE-UHFFFAOYSA-N
PubChem CID	67561
Fórmula molecular	C8H4ClF3O
CAS	312-94-7
Peso molecular (g/mol)	208.56
Número MDL	MFCD00000667
SMILES	FC(F)(F)C1=CC=CC=C1C(Cl)=O
Nombre IUPAC	cloruro de 2-(trifluorometil)benzoilo

2-(Trifluorometil)anilina, 97 %, Thermo Scientific™

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

Precio y disponibilidad
Especificaciones

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
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

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

4-Amino-2-(trifluorometil)benzonitrilo, 97 %, Thermo Scientific Chemicals

CAS: 654-70-6 Fórmula molecular: C8H5F3N2 Peso molecular (g/mol): 186.137 Número MDL: MFCD00042155 Clave InChI: PMDYLCUKSLBUHO-UHFFFAOYSA-N Sinónimo: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 Nombre IUPAC: 4-amino-2-(trifluorometilo)benzonitrilo SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile
Clave InChI	PMDYLCUKSLBUHO-UHFFFAOYSA-N
PubChem CID	522170
Fórmula molecular	C8H5F3N2
CAS	654-70-6
Peso molecular (g/mol)	186.137
Número MDL	MFCD00042155
SMILES	C1=CC(=C(C=C1N)C(F)(F)F)C#N
Nombre IUPAC	4-amino-2-(trifluorometilo)benzonitrilo

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

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)	161.13
Número MDL	MFCD00007797
SMILES	C1=CC(=CC(=C1)N)C(F)(F)F
Nombre IUPAC	3-(trifluorometil)anilina

2-(Trifluorometilo)bencilamina, 98 %, Thermo Scientific Chemicals

CAS: 3048-01-9 Fórmula molecular: C₈H₈F₃N Peso molecular (g/mol): 175.16 Número MDL: MFCD00010297 Clave InChI: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 Nombre IUPAC: [2-(trifluorometil)fenil]metanamina SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine
Clave InChI	ZSKQIFWUTUZAGF-UHFFFAOYSA-N
PubChem CID	76447
Fórmula molecular	C₈H₈F₃N
CAS	3048-01-9
Peso molecular (g/mol)	175.16
Número MDL	MFCD00010297
SMILES	C1=CC=C(C(=C1)CN)C(F)(F)F
Nombre IUPAC	[2-(trifluorometil)fenil]metanamina

Promociones disponibles

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

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

3,5-Bis(trifluorometil)bromobenceno, 99 %, Thermo Scientific Chemicals

CAS: 328-70-1 Fórmula molecular: C₈H₃BrF₆ Peso molecular (g/mol): 293.01 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)	293.01
SMILES	C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Nombre IUPAC	1-bromo-3,5-bis(trifluorometil)benceno

Bicalutamida, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad

2-Fluorobenzotrifluoruro, 99 %, Thermo Scientific Chemicals

CAS: 392-85-8 Fórmula molecular: C7H4F4 Peso molecular (g/mol): 164.103 Número MDL: MFCD00000374 Clave InChI: BGVGHYOIWIALFF-UHFFFAOYSA-N Sinónimo: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 Nombre IUPAC: 1-fluoro-2-(trifluorometil)benceno SMILES: C1=CC=C(C(=C1)C(F)(F)F)F

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene
Clave InChI	BGVGHYOIWIALFF-UHFFFAOYSA-N
PubChem CID	9807
Fórmula molecular	C7H4F4
CAS	392-85-8
Peso molecular (g/mol)	164.103
Número MDL	MFCD00000374
SMILES	C1=CC=C(C(=C1)C(F)(F)F)F
Nombre IUPAC	1-fluoro-2-(trifluorometil)benceno

α'-Bromo-α,α-αtrifluoro-p-xileno, 98 %, Thermo Scientific Chemicals

CAS: 402-49-3 Fórmula molecular: C₈H₆BrF₃ Peso molecular (g/mol): 239.04 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	IKSNDOVDVVPSMA-UHFFFAOYSA-N
PubChem CID	123062
Fórmula molecular	C₈H₆BrF₃
CAS	402-49-3
Peso molecular (g/mol)	239.04
Número MDL	MFCD00000403
SMILES	C1=CC(=CC=C1CBr)C(F)(F)F
Nombre IUPAC	1-(bromometil)-4-(trifluorometil)benceno

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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