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Resultados de la búsqueda filtrada
N-terc-butilo-alfa-fenilnitrona, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.247 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 |
|---|---|
| Clave InChI | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
| PubChem CID | 10313352 |
| Fórmula molecular | C11H15NO |
| CAS | 3376-24-7 |
| Peso molecular (g/mol) | 177.247 |
| Número MDL | MFCD00008799 |
| SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| Nombre IUPAC | óxido de N-terc-butil-1-fenilmetanimina |
Dibencil fosfito, 95 %, Thermo Scientific Chemicals
CAS: 17176-77-1 Fórmula molecular: C14H14O3P Peso molecular (g/mol): 261.24 Número MDL: MFCD00004774 Clave InChI: RQKYHDHLEMEVDR-UHFFFAOYSA-N Sinónimo: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
| Sinónimo | dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade |
|---|---|
| Clave InChI | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
| PubChem CID | 6334615 |
| Fórmula molecular | C14H14O3P |
| CAS | 17176-77-1 |
| Peso molecular (g/mol) | 261.24 |
| Número MDL | MFCD00004774 |
| SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
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 |
|---|---|
| PubChem CID | 4378561 |
| Fórmula molecular | CH3NaS |
| CAS | 5188-07-8 |
| Peso molecular (g/mol) | 70.09 |
| Número MDL | MFCD00174316 |
| SMILES | C[S-].[Na+] |
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 |
Metóxido de tri-n-butilestaño, 97 %, Thermo Scientific Chemicals
CAS: 1067-52-3 Fórmula molecular: C13H30OSn Peso molecular (g/mol): 321.07 Número MDL: MFCD00009419 Clave InChI: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinónimo: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 Nombre IUPAC: tributil(metoxi)estannano SMILES: CCCC[Sn](CCCC)(CCCC)OC
| Sinónimo | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
|---|---|
| Clave InChI | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
| PubChem CID | 16683411 |
| Fórmula molecular | C13H30OSn |
| CAS | 1067-52-3 |
| Peso molecular (g/mol) | 321.07 |
| Número MDL | MFCD00009419 |
| SMILES | CCCC[Sn](CCCC)(CCCC)OC |
| Nombre IUPAC | tributil(metoxi)estannano |
Escandio(III) bis(trifluorometilsulfonil)imida, Thermo Scientific Chemicals
CAS: 176726-07-1 Fórmula molecular: C6F18N3O12S6Sc Peso molecular (g/mol): 885.362 Número MDL: MFCD03427000 Clave InChI: FUXLYEZEIZAKTL-UHFFFAOYSA-N Sinónimo: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 Nombre IUPAC: bis(trifluorometilsulfonilo)azanida; escandio(3 +) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
| Sinónimo | scandium iii trifluoromethanesulfonimide |
|---|---|
| Clave InChI | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
| PubChem CID | 131875098 |
| Fórmula molecular | C6F18N3O12S6Sc |
| CAS | 176726-07-1 |
| Peso molecular (g/mol) | 885.362 |
| Número MDL | MFCD03427000 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3] |
| Nombre IUPAC | bis(trifluorometilsulfonilo)azanida; escandio(3 +) |
Dihidrato de formaldehídosulfoxilato sódico, 98 %, Thermo Scientific Chemicals
CAS: 6035-47-8 Fórmula molecular: CH3NaO3S·2H2O Peso molecular (g/mol): 154.11 Número MDL: MFCD00150598 Clave InChI: UCWBKJOCRGQBNW-UHFFFAOYSA-M Sinónimo: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 Nombre IUPAC: sodio; hidroximetanosulfinato; dihidrato SMILES: C(O)S(=O)[O-].O.O.[Na+]
| Sinónimo | sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate |
|---|---|
| Clave InChI | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
| PubChem CID | 23666330 |
| Fórmula molecular | CH3NaO3S·2H2O |
| CAS | 6035-47-8 |
| Peso molecular (g/mol) | 154.11 |
| Número MDL | MFCD00150598 |
| SMILES | C(O)S(=O)[O-].O.O.[Na+] |
| Nombre IUPAC | sodio; hidroximetanosulfinato; dihidrato |
Bis(piridina)yodonio tetrafluoroborato, 97 %, Thermo Scientific Chemicals
CAS: 15656-28-7 Fórmula molecular: C10H10BF4IN2 Peso molecular (g/mol): 371.91 Número MDL: MFCD03703393 Clave InChI: BMDSRCBKJZCUBH-UHFFFAOYSA-N Sinónimo: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| Sinónimo | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
|---|---|
| Clave InChI | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| PubChem CID | 10883201 |
| Fórmula molecular | C10H10BF4IN2 |
| CAS | 15656-28-7 |
| Peso molecular (g/mol) | 371.91 |
| Número MDL | MFCD03703393 |
| SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
Ácido cacodílico, sal sódica trihidrato, +98 %, Thermo Scientific Chemicals
CAS: 6131-99-3 Fórmula molecular: C2H12AsNaO5 Peso molecular (g/mol): 214.024 Número MDL: MFCD00149079 Clave InChI: RLGWPHBPRCROJO-UHFFFAOYSA-M Sinónimo: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 Nombre IUPAC: sodio;dimetilarsinato;trihidrato SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
| Sinónimo | sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate |
|---|---|
| Clave InChI | RLGWPHBPRCROJO-UHFFFAOYSA-M |
| PubChem CID | 23679059 |
| Fórmula molecular | C2H12AsNaO5 |
| CAS | 6131-99-3 |
| Peso molecular (g/mol) | 214.024 |
| Número MDL | MFCD00149079 |
| SMILES | C[As](=O)(C)[O-].O.O.O.[Na+] |
| Nombre IUPAC | sodio;dimetilarsinato;trihidrato |
Thermo Scientific Chemicals Reactivo de Burgess, 96 %
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 |
|---|---|
| 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 |
2,6-Dicloro-3-nitrobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 5866-98-8 Fórmula molecular: C7H2Cl2N2O2 Peso molecular (g/mol): 217.005 Número MDL: MFCD00051513 Clave InChI: NSKVWZIEYFSHIM-UHFFFAOYSA-N Sinónimo: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile PubChem CID: 4461932 Nombre IUPAC: 2,6-dicloro-3-nitrobenzonitrilo SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
| Sinónimo | 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile |
|---|---|
| Clave InChI | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
| PubChem CID | 4461932 |
| Fórmula molecular | C7H2Cl2N2O2 |
| CAS | 5866-98-8 |
| Peso molecular (g/mol) | 217.005 |
| Número MDL | MFCD00051513 |
| SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
| Nombre IUPAC | 2,6-dicloro-3-nitrobenzonitrilo |
Trihidrofluoruro de N,N-Diisopropiletilamina, 90 %, Thermo Scientific Chemicals
CAS: 131600-43-6 Fórmula molecular: C8H22F3N Peso molecular (g/mol): 189.27 Número MDL: MFCD00144880 Clave InChI: AJRRXKJZYYBJPY-UHFFFAOYSA-N Sinónimo: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina;trihidrofluoruro SMILES: F.F.F.CCN(C(C)C)C(C)C
| Sinónimo | diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride |
|---|---|
| Clave InChI | AJRRXKJZYYBJPY-UHFFFAOYSA-N |
| PubChem CID | 45108321 |
| Fórmula molecular | C8H22F3N |
| CAS | 131600-43-6 |
| Peso molecular (g/mol) | 189.27 |
| Número MDL | MFCD00144880 |
| SMILES | F.F.F.CCN(C(C)C)C(C)C |
| Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina;trihidrofluoruro |
Tricarbonilnitrosilcobalto, Thermo Scientific Chemicals
CAS: 14096-82-3 Número MDL: MFCD00016014 Sinónimo: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
| Sinónimo | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
|---|---|
| CAS | 14096-82-3 |
| Número MDL | MFCD00016014 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |