Fluorobencenos

Compuestos orgánicos considerados haluros de arilo que constan de un grupo fenilo con una sustitución del átomo de flúor en la siguiente estructura: Câ‚†Hâ‚…F.

1 – 15 de 1,314 resultados

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Flurobenceno, 99 %, Thermo Scientific Chemicals

CAS: 462-06-6 Fórmula molecular: C6H5F Peso molecular (g/mol): 96.10 Número MDL: MFCD00000280 Clave InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinónimo: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 Nombre IUPAC: fluorobenceno SMILES: FC1=CC=CC=C1

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Especificaciones

Sinónimo	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
Clave InChI	PYLWMHQQBFSUBP-UHFFFAOYSA-N
PubChem CID	10008
Fórmula molecular	C6H5F
CAS	462-06-6
ChEBI	CHEBI:5115
Peso molecular (g/mol)	96.10
Número MDL	MFCD00000280
SMILES	FC1=CC=CC=C1
Nombre IUPAC	fluorobenceno

Ácido 2,4-difluorofenilacético, 99 %, Thermo Scientific Chemicals

CAS: 81228-09-3 Fórmula molecular: C8H5F2O2 Peso molecular (g/mol): 171.12 Número MDL: MFCD00009999 Clave InChI: QPKZIGHNRLZBCL-UHFFFAOYSA-M Sinónimo: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 Nombre IUPAC: Ácido 2-(2,4-difluorofenil)acético SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F

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Especificaciones

Sinónimo	2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid
Clave InChI	QPKZIGHNRLZBCL-UHFFFAOYSA-M
PubChem CID	123581
Fórmula molecular	C8H5F2O2
CAS	81228-09-3
Peso molecular (g/mol)	171.12
Número MDL	MFCD00009999
SMILES	[O-]C(=O)CC1=CC=C(F)C=C1F
Nombre IUPAC	Ácido 2-(2,4-difluorofenil)acético

4-Fluoroanilina, 99 %, Thermo Scientific Chemicals

CAS: 371-40-4 Fórmula molecular: C6H6FN Peso molecular (g/mol): 111.12 Número MDL: MFCD00007829 Clave InChI: KRZCOLNOCZKSDF-UHFFFAOYSA-N Sinónimo: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 Nombre IUPAC: 4-fluoroanilina SMILES: NC1=CC=C(F)C=C1

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Especificaciones

Sinónimo	p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline
Clave InChI	KRZCOLNOCZKSDF-UHFFFAOYSA-N
PubChem CID	9731
Fórmula molecular	C6H6FN
CAS	371-40-4
ChEBI	CHEBI:28546
Peso molecular (g/mol)	111.12
Número MDL	MFCD00007829
SMILES	NC1=CC=C(F)C=C1
Nombre IUPAC	4-fluoroanilina

Clorhidrato de O-(2,3,4,5,6-pentafluorobencil)hidroxilamina, +99 %, Thermo Scientific Chemicals

CAS: 57981-02-9 Fórmula molecular: C7H5ClF5NO Peso molecular (g/mol): 249.57 Número MDL: MFCD00012953 Clave InChI: HVMVKNXIMUCYJA-UHFFFAOYSA-N Sinónimo: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 Nombre IUPAC: O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

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Especificaciones

Sinónimo	o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv
Clave InChI	HVMVKNXIMUCYJA-UHFFFAOYSA-N
PubChem CID	122307
Fórmula molecular	C7H5ClF5NO
CAS	57981-02-9
Peso molecular (g/mol)	249.57
Número MDL	MFCD00012953
SMILES	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Nombre IUPAC	O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato

1,2-Difluorobenceno, + 98 %, Thermo Scientific Chemicals

CAS: 367-11-3 Fórmula molecular: C6H4F2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00000284 Clave InChI: GOYDNIKZWGIXJT-UHFFFAOYSA-N Sinónimo: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 Nombre IUPAC: 1,2-difluorobenceno SMILES: FC1=CC=CC=C1F

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Especificaciones

Sinónimo	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
Clave InChI	GOYDNIKZWGIXJT-UHFFFAOYSA-N
PubChem CID	9706
Fórmula molecular	C6H4F2
CAS	367-11-3
ChEBI	CHEBI:38583
Peso molecular (g/mol)	114.10
Número MDL	MFCD00000284
SMILES	FC1=CC=CC=C1F
Nombre IUPAC	1,2-difluorobenceno

Ácido 4-fluorofenilacético, 98 %, Thermo Scientific Chemicals

CAS: 405-50-5 Fórmula molecular: C₈H₇FO₂ Peso molecular (g/mol): 154.14 Número MDL: MFCD00004343 Clave InChI: MGKPFALCNDRSQD-UHFFFAOYSA-N Sinónimo: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 Nombre IUPAC: ácido 2-(4-fluorofenil)acético SMILES: C1=CC(=CC=C1CC(=O)O)F

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Especificaciones

Sinónimo	4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid
Clave InChI	MGKPFALCNDRSQD-UHFFFAOYSA-N
PubChem CID	9837
Fórmula molecular	C₈H₇FO₂
CAS	405-50-5
Peso molecular (g/mol)	154.14
Número MDL	MFCD00004343
SMILES	C1=CC(=CC=C1CC(=O)O)F
Nombre IUPAC	ácido 2-(4-fluorofenil)acético

1,3-Difluorobenceno, 99+ %, Thermo Scientific Chemicals

CAS: 372-18-9 Fórmula molecular: C6H4F2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00000327 Clave InChI: UEMGWPRHOOEKTA-UHFFFAOYSA-N Sinónimo: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 Nombre IUPAC: 1,3-difluorobenceno SMILES: FC1=CC(F)=CC=C1

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Especificaciones

Sinónimo	m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene
Clave InChI	UEMGWPRHOOEKTA-UHFFFAOYSA-N
PubChem CID	9741
Fórmula molecular	C6H4F2
CAS	372-18-9
ChEBI	CHEBI:38584
Peso molecular (g/mol)	114.10
Número MDL	MFCD00000327
SMILES	FC1=CC(F)=CC=C1
Nombre IUPAC	1,3-difluorobenceno

Ácido 2,4-difluorofenilborónico, 98 %, Thermo Scientific Chemicals

CAS: 144025-03-6 Fórmula molecular: C6H5BF2O2 Peso molecular (g/mol): 157.91 Número MDL: MFCD01318998 Clave InChI: QQLRSCZSKQTFGY-UHFFFAOYSA-N Sinónimo: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 Nombre IUPAC: ácido (2,4-difluorofenil)borónico SMILES: OB(O)C1=CC=C(F)C=C1F

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Especificaciones

Sinónimo	2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl
Clave InChI	QQLRSCZSKQTFGY-UHFFFAOYSA-N
PubChem CID	2734334
Fórmula molecular	C6H5BF2O2
CAS	144025-03-6
Peso molecular (g/mol)	157.91
Número MDL	MFCD01318998
SMILES	OB(O)C1=CC=C(F)C=C1F
Nombre IUPAC	ácido (2,4-difluorofenil)borónico

Ácido 2,4,6-trifluorobencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 182482-25-3 Fórmula molecular: C6H4BF3O2 Peso molecular (g/mol): 175.90 Número MDL: MFCD01863169 Clave InChI: IPEIGKHHSZFAEW-UHFFFAOYSA-N Sinónimo: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 Nombre IUPAC: ácido (2,4,6-trifluorofenil)borónico SMILES: OB(O)C1=C(F)C=C(F)C=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl
Clave InChI	IPEIGKHHSZFAEW-UHFFFAOYSA-N
PubChem CID	2779329
Fórmula molecular	C6H4BF3O2
CAS	182482-25-3
Peso molecular (g/mol)	175.90
Número MDL	MFCD01863169
SMILES	OB(O)C1=C(F)C=C(F)C=C1F
Nombre IUPAC	ácido (2,4,6-trifluorofenil)borónico

Ácido 2,4,5-trifluorofenilborónico, 97 %, Thermo Scientific™

CAS: 247564-72-3 Fórmula molecular: C6H4BF3O2 Peso molecular (g/mol): 175.90 Número MDL: MFCD01863165 Clave InChI: KCHHKNCSISEAAE-UHFFFAOYSA-N Sinónimo: 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 PubChem CID: 2783133 Nombre IUPAC: ácido (2,4,5-trifluorofenil)borónico SMILES: OB(O)C1=CC(F)=C(F)C=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74
Clave InChI	KCHHKNCSISEAAE-UHFFFAOYSA-N
PubChem CID	2783133
Fórmula molecular	C6H4BF3O2
CAS	247564-72-3
Peso molecular (g/mol)	175.90
Número MDL	MFCD01863165
SMILES	OB(O)C1=CC(F)=C(F)C=C1F
Nombre IUPAC	ácido (2,4,5-trifluorofenil)borónico

Ácido 4-fluorofenilborónico, 97 %, Thermo Scientific Chemicals

CAS: 1765-93-1 Fórmula molecular: C6H6BFO2 Peso molecular (g/mol): 139.92 Número MDL: MFCD00039136 Clave InChI: LBUNNMJLXWQQBY-UHFFFAOYSA-N Sinónimo: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 Nombre IUPAC: ácido (4-fluorofenil)borónico SMILES: OB(O)C1=CC=C(F)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid
Clave InChI	LBUNNMJLXWQQBY-UHFFFAOYSA-N
PubChem CID	285645
Fórmula molecular	C6H6BFO2
CAS	1765-93-1
ChEBI	CHEBI:48661
Peso molecular (g/mol)	139.92
Número MDL	MFCD00039136
SMILES	OB(O)C1=CC=C(F)C=C1
Nombre IUPAC	ácido (4-fluorofenil)borónico

1,2-Difluorobenzeno, 98 %, Thermo Scientific Chemicals

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Especificaciones

Sinónimo	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
Clave InChI	GOYDNIKZWGIXJT-UHFFFAOYSA-N
PubChem CID	9706
Fórmula molecular	C6H4F2
CAS	367-11-3
ChEBI	CHEBI:38583
Peso molecular (g/mol)	114.10
Número MDL	MFCD00000284
SMILES	FC1=CC=CC=C1F
Nombre IUPAC	1,2-difluorobenceno

Pentafluoroanilina, +98 %, Thermo Scientific Chemicals

CAS: 771-60-8 Fórmula molecular: C6H2F5N Peso molecular (g/mol): 183.08 Número MDL: MFCD00007643 Clave InChI: NOXLGCOSAFGMDV-UHFFFAOYSA-N Sinónimo: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546
Clave InChI	NOXLGCOSAFGMDV-UHFFFAOYSA-N
PubChem CID	13040
Fórmula molecular	C6H2F5N
CAS	771-60-8
Peso molecular (g/mol)	183.08
Número MDL	MFCD00007643
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F

4-Bromo-2-cloro-1-fluorobenceno, +98 %, Thermo Scientific Chemicals

CAS: 60811-21-4 Fórmula molecular: C6H3BrClF Peso molecular (g/mol): 209.44 Número MDL: MFCD00051794 Clave InChI: CJTIWGBQCVYTQE-UHFFFAOYSA-N Sinónimo: 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n PubChem CID: 3543065 Nombre IUPAC: 4-bromo-2-cloro-1-fluorobenceno SMILES: FC1=C(Cl)C=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n
Clave InChI	CJTIWGBQCVYTQE-UHFFFAOYSA-N
PubChem CID	3543065
Fórmula molecular	C6H3BrClF
CAS	60811-21-4
Peso molecular (g/mol)	209.44
Número MDL	MFCD00051794
SMILES	FC1=C(Cl)C=C(Br)C=C1
Nombre IUPAC	4-bromo-2-cloro-1-fluorobenceno

Tritilo tetrakis(pentafluorofenil)borato, 97 %, Thermo Scientific Chemicals

CAS: 136040-19-2 Fórmula molecular: C43H15BF20 Peso molecular (g/mol): 922.37 Número MDL: MFCD03426981 Clave InChI: TZOSNOQHGGONMD-UHFFFAOYSA-N Sinónimo: triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 SMILES: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate
Clave InChI	TZOSNOQHGGONMD-UHFFFAOYSA-N
PubChem CID	9832824
Fórmula molecular	C43H15BF20
CAS	136040-19-2
Peso molecular (g/mol)	922.37
Número MDL	MFCD03426981
SMILES	C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

Fluorobencenos

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