Cationes orgánicos
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Cationes orgánicos
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Resultados de la búsqueda filtrada
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2,4,6-Trifenilpirilio tetrafluoroborato, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Fórmula molecular: C23H17BF4O Peso molecular (g/mol): 396.19 Número MDL: MFCD00012001 Clave InChI: VQYPWMWEJGDSTF-UHFFFAOYSA-N Sinónimo: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 Nombre IUPAC: 2,4,6-trifenilpirilio; tetrafluoroborato SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate |
---|---|
Clave InChI | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
PubChem CID | 9930615 |
Fórmula molecular | C23H17BF4O |
CAS | 448-61-3 |
Peso molecular (g/mol) | 396.19 |
Número MDL | MFCD00012001 |
SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2,4,6-trifenilpirilio; tetrafluoroborato |
Tiometóxido de sodio, 95 %, puro, Thermo Scientific Chemicals
CAS: 5188-07-8 Fórmula molecular: CH3NaS Peso molecular (g/mol): 70.09 Número MDL: MFCD00174316 Clave InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
Clave InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
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PubChem CID | 4378561 |
Fórmula molecular | CH3NaS |
CAS | 5188-07-8 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00174316 |
SMILES | C[S-].[Na+] |
N-terc-Butil-alfa-fenilnitrona, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.25 Número MDL: MFCD00008799 Clave InChI: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinónimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 Nombre IUPAC: óxido de N-terc-butil-1-fenilmetanimina SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Sinónimo | e-n-benzylidene-2-methylpropan-2-amine oxide |
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Clave InChI | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
PubChem CID | 10313352 |
Fórmula molecular | C11H15NO |
CAS | 3376-24-7 |
Peso molecular (g/mol) | 177.25 |
Número MDL | MFCD00008799 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Nombre IUPAC | óxido de N-terc-butil-1-fenilmetanimina |
Hidróxido de (metoxicarbonilsulfamoil)trietilamonio, 97 %, sal interior, Thermo Scientific Chemicals
CAS: 29684-56-8 Fórmula molecular: C8H18N2O4S Peso molecular (g/mol): 238.30 Número MDL: MFCD00077815 Clave InChI: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinónimo: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Sinónimo | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
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Clave InChI | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
PubChem CID | 11032497 |
Fórmula molecular | C8H18N2O4S |
CAS | 29684-56-8 |
Peso molecular (g/mol) | 238.30 |
Número MDL | MFCD00077815 |
SMILES | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
Tribromuro de feniltrimetilamonio, 97 %, Thermo Scientific Chemicals
CAS: 4207-56-1 Fórmula molecular: C9H14Br3N Peso molecular (g/mol): 375.92 Número MDL: MFCD00011789 Clave InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Sinónimo: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 Nombre IUPAC: trimetil(fenil)azanio; triyoduro SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Sinónimo | mono n,n,n-trimethylbenzenaminium tribromide |
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Clave InChI | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
PubChem CID | 21525000 |
Fórmula molecular | C9H14Br3N |
CAS | 4207-56-1 |
Peso molecular (g/mol) | 375.92 |
Número MDL | MFCD00011789 |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
Nombre IUPAC | trimetil(fenil)azanio; triyoduro |
Decacarbonildirenio, 96 %, Thermo Scientific Chemicals
CAS: 14285-68-8 Fórmula molecular: C10O10Re2 Peso molecular (g/mol): 652.51 Número MDL: MFCD00011198 Clave InChI: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Sinónimo: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Sinónimo | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
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Clave InChI | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
PubChem CID | 498777 |
Fórmula molecular | C10O10Re2 |
CAS | 14285-68-8 |
Peso molecular (g/mol) | 652.51 |
Número MDL | MFCD00011198 |
SMILES | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
Dodecacarboniltriosmio, 99 %, Thermo Scientific Chemicals
CAS: 15696-40-9 Fórmula molecular: C12O12Os3 Peso molecular (g/mol): 906.81 Número MDL: MFCD00011149 Clave InChI: VUBLMKVEIPBYME-UHFFFAOYSA-N Sinónimo: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 Nombre IUPAC: monóxido de carbono; osmio SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]
Sinónimo | osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl |
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Clave InChI | VUBLMKVEIPBYME-UHFFFAOYSA-N |
PubChem CID | 6096995 |
Fórmula molecular | C12O12Os3 |
CAS | 15696-40-9 |
Peso molecular (g/mol) | 906.81 |
Número MDL | MFCD00011149 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os] |
Nombre IUPAC | monóxido de carbono; osmio |
Nonacarbonilo de dihierro, 99 %, Thermo Scientific Chemicals
CAS: 15321-51-4 Fórmula molecular: C9H3Fe2O9 Peso molecular (g/mol): 366.804 Número MDL: MFCD00151465 Clave InChI: CGJSNKHFIBINMR-UHFFFAOYSA-N Sinónimo: iron nonacarbonyl,enneacarbonyldiiron,nonacarbonyldiiron,1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide,diironnonacarbonyl,diironnonacarbonyl, purum fe PubChem CID: 71311424 Nombre IUPAC: monóxido de carbono;hierro;hierro(3 +);metanona SMILES: [CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe+3]
Sinónimo | iron nonacarbonyl,enneacarbonyldiiron,nonacarbonyldiiron,1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide,diironnonacarbonyl,diironnonacarbonyl, purum fe |
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Clave InChI | CGJSNKHFIBINMR-UHFFFAOYSA-N |
PubChem CID | 71311424 |
Fórmula molecular | C9H3Fe2O9 |
CAS | 15321-51-4 |
Peso molecular (g/mol) | 366.804 |
Número MDL | MFCD00151465 |
SMILES | [CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe+3] |
Nombre IUPAC | monóxido de carbono;hierro;hierro(3 +);metanona |
Óxido de difenilfosfina, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Fórmula molecular: C12H11OP Peso molecular (g/mol): 202.19 Número MDL: MFCD00002079 Clave InChI: ASUOLLHGALPRFK-UHFFFAOYSA-N Sinónimo: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 Nombre IUPAC: Oxo(difenil)fosfanio SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
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Clave InChI | ASUOLLHGALPRFK-UHFFFAOYSA-N |
PubChem CID | 6327869 |
Fórmula molecular | C12H11OP |
CAS | 4559-70-0 |
Peso molecular (g/mol) | 202.19 |
Número MDL | MFCD00002079 |
SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | Oxo(difenil)fosfanio |
Ácido p-toluenosulfínico, hidrato de sal sódica, 98+ %, Thermo Scientific Chemicals
CAS: 207801-20-5 Fórmula molecular: C7H7NaO2S Peso molecular (g/mol): 178.18 Número MDL: MFCD00149640 Clave InChI: KFZUDNZQQCWGKF-UHFFFAOYSA-M Sinónimo: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 Nombre IUPAC: sodium 4-methylbenzene-1-sulfinate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O
Sinónimo | sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water |
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Clave InChI | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
PubChem CID | 23682957 |
Fórmula molecular | C7H7NaO2S |
CAS | 207801-20-5 |
Peso molecular (g/mol) | 178.18 |
Número MDL | MFCD00149640 |
SMILES | [Na+].CC1=CC=C(C=C1)S([O-])=O |
Nombre IUPAC | sodium 4-methylbenzene-1-sulfinate |
Óxido de difenilfosfina, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Fórmula molecular: C12H11OP Peso molecular (g/mol): 202.19 Número MDL: MFCD00002079 Clave InChI: ASUOLLHGALPRFK-UHFFFAOYSA-N Sinónimo: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 Nombre IUPAC: (phenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
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Clave InChI | ASUOLLHGALPRFK-UHFFFAOYSA-N |
PubChem CID | 6327869 |
Fórmula molecular | C12H11OP |
CAS | 4559-70-0 |
Peso molecular (g/mol) | 202.19 |
Número MDL | MFCD00002079 |
SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | (phenylphosphoroso)benzene |
1-Propanotiolato de sodio, 85 %, Thermo Scientific Chemicals
CAS: 6898-84-6 Fórmula molecular: C3H7NaS Peso molecular (g/mol): 98.139 Número MDL: MFCD00043318 Clave InChI: XVSFHIIADLZQJP-UHFFFAOYSA-M Sinónimo: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 Nombre IUPAC: sodio; propano-1-tiolato SMILES: CCC[S-].[Na+]
Sinónimo | sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide |
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Clave InChI | XVSFHIIADLZQJP-UHFFFAOYSA-M |
PubChem CID | 4681725 |
Fórmula molecular | C3H7NaS |
CAS | 6898-84-6 |
Peso molecular (g/mol) | 98.139 |
Número MDL | MFCD00043318 |
SMILES | CCC[S-].[Na+] |
Nombre IUPAC | sodio; propano-1-tiolato |
Fosfito de dibutilo, 14,5-16 % P, Thermo Scientific Chemicals
CAS: 1809-19-4 Fórmula molecular: C8H19O3P Peso molecular (g/mol): 194.21 Número MDL: MFCD00066633 Clave InChI: OSPSWZSRKYCQPF-UHFFFAOYSA-N Sinónimo: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 Nombre IUPAC: dibutoxi(oxo)fosfanio SMILES: CCCCO[P+](=O)OCCCC
Sinónimo | dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester |
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Clave InChI | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
PubChem CID | 6327349 |
Fórmula molecular | C8H19O3P |
CAS | 1809-19-4 |
Peso molecular (g/mol) | 194.21 |
Número MDL | MFCD00066633 |
SMILES | CCCCO[P+](=O)OCCCC |
Nombre IUPAC | dibutoxi(oxo)fosfanio |
Hexadecacarbonilo de hexarrodio, 98 %, Thermo Scientific Chemicals
CAS: 28407-51-4 Fórmula molecular: C16O16Rh6 Peso molecular (g/mol): 1065.593 Número MDL: MFCD00011206 Clave InChI: SZQABOJVTZVBHE-UHFFFAOYSA-N Sinónimo: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. PubChem CID: 10866043 Nombre IUPAC: monóxido de carbono;rodio SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
Sinónimo | hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. |
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Clave InChI | SZQABOJVTZVBHE-UHFFFAOYSA-N |
PubChem CID | 10866043 |
Fórmula molecular | C16O16Rh6 |
CAS | 28407-51-4 |
Peso molecular (g/mol) | 1065.593 |
Número MDL | MFCD00011206 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh] |
Nombre IUPAC | monóxido de carbono;rodio |
Dimetilanilinio tetrakis(pentafluorofenil)borato, 98 %, Thermo Scientific Chemicals
CAS: 118612-00-3 Fórmula molecular: C32H12BF20N Peso molecular (g/mol): 801.23 Número MDL: MFCD01074420 Clave InChI: BRHZQNMGSKUUMN-UHFFFAOYSA-O Sinónimo: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 Nombre IUPAC: dimetil(fenil)azanio;tetrakis(2,3,4,5,6-pentafluorofenil)boranuida SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
Sinónimo | dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 |
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Clave InChI | BRHZQNMGSKUUMN-UHFFFAOYSA-O |
PubChem CID | 10996402 |
Fórmula molecular | C32H12BF20N |
CAS | 118612-00-3 |
Peso molecular (g/mol) | 801.23 |
Número MDL | MFCD01074420 |
SMILES | [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1 |
Nombre IUPAC | dimetil(fenil)azanio;tetrakis(2,3,4,5,6-pentafluorofenil)boranuida |