Compuestos oxoaniónicos orgánicos
Compuestos oxoaniónicos orgánicos
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Resultados de la búsqueda filtrada
Dicromato de piridinio, 98 %, Thermo Scientific Chemicals
CAS: 20039-37-6 Fórmula molecular: C10H12Cr2N2O7 Peso molecular (g/mol): 376.205 Número MDL: MFCD00013105 Clave InChI: LMYWWPCAXXPJFF-UHFFFAOYSA-P Sinónimo: pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g PubChem CID: 2724130 Nombre IUPAC: óxido-(óxido(dioxo)chromio)oxi-dioxocromo;piridin-1-io SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Sinónimo | pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g |
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Clave InChI | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
PubChem CID | 2724130 |
Fórmula molecular | C10H12Cr2N2O7 |
CAS | 20039-37-6 |
Peso molecular (g/mol) | 376.205 |
Número MDL | MFCD00013105 |
SMILES | C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
Nombre IUPAC | óxido-(óxido(dioxo)chromio)oxi-dioxocromo;piridin-1-io |
Thermo Scientific Chemicals L-alfa-Lecitina, granular, de aceite de soja
CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 750 Número MDL: MFCD00082428 Clave InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
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Clave InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
PubChem CID | 16213884 |
Fórmula molecular | C42H80NO8P |
CAS | 8002-43-5 |
ChEBI | CHEBI:86658 |
Peso molecular (g/mol) | 750 |
Número MDL | MFCD00082428 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Nombre IUPAC | Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil |
Lecitina, 90 %, soja, Thermo Scientific Chemicals
CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 758.075 Número MDL: MFCD00147406 Clave InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Sinónimo | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
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Clave InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
PubChem CID | 16213884 |
Fórmula molecular | C42H80NO8P |
CAS | 8002-43-5 |
ChEBI | CHEBI:86658 |
Peso molecular (g/mol) | 758.075 |
Número MDL | MFCD00147406 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Nombre IUPAC | Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil |
Thermo Scientific Chemicals Lecitina, refinada
CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 758.075 Número MDL: MFCD00147406 Clave InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Sinónimo | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
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Clave InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
PubChem CID | 16213884 |
Fórmula molecular | C42H80NO8P |
CAS | 8002-43-5 |
ChEBI | CHEBI:86658 |
Peso molecular (g/mol) | 758.075 |
Número MDL | MFCD00147406 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Nombre IUPAC | Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil |
Dicromato de piridinio, 98 %, Thermo Scientific Chemicals
CAS: 20039-37-6 Fórmula molecular: C10H12Cr2N2O7 Peso molecular (g/mol): 376.2 Clave InChI: LMYWWPCAXXPJFF-UHFFFAOYSA-P Sinónimo: pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g PubChem CID: 2724130 Nombre IUPAC: óxido-(óxido(dioxo)chromio)oxi-dioxocromo;piridin-1-io SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Sinónimo | pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g |
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Clave InChI | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
PubChem CID | 2724130 |
Fórmula molecular | C10H12Cr2N2O7 |
CAS | 20039-37-6 |
Peso molecular (g/mol) | 376.2 |
SMILES | C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
Nombre IUPAC | óxido-(óxido(dioxo)chromio)oxi-dioxocromo;piridin-1-io |
Nitrato de guanidina, 98 %, Thermo Scientific Chemicals
CAS: 506-93-4 Fórmula molecular: CH6N4O3 Peso molecular (g/mol): 122.084 Número MDL: MFCD00013028 Clave InChI: CNUNWZZSUJPAHX-UHFFFAOYSA-N Sinónimo: guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa PubChem CID: 10481 Nombre IUPAC: guanidina; ácido nítrico SMILES: C(=N)(N)N.[N+](=O)(O)[O-]
Sinónimo | guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa |
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Clave InChI | CNUNWZZSUJPAHX-UHFFFAOYSA-N |
PubChem CID | 10481 |
Fórmula molecular | CH6N4O3 |
CAS | 506-93-4 |
Peso molecular (g/mol) | 122.084 |
Número MDL | MFCD00013028 |
SMILES | C(=N)(N)N.[N+](=O)(O)[O-] |
Nombre IUPAC | guanidina; ácido nítrico |
Tris(trimetilsililo) fosfito, 96 %, Thermo Scientific Chemicals
CAS: 1795-31-9 Fórmula molecular: C9H27O3PSi3 Peso molecular (g/mol): 298.541 Número MDL: MFCD00015588 Clave InChI: VMZOBROUFBEGAR-UHFFFAOYSA-N Sinónimo: tris trimethylsilyl phosphite,phosphorous acid tris trimethylsilyl ester,silanol, trimethyl-, phosphite 3:1,tritrimethylsilyl phosphite,tmspi,acmc-209efr,trimethylsilanol phosphite,tris-trimethylsilylphosphite,tris trimethylsily phosphite PubChem CID: 137213 Nombre IUPAC: tris(trimetilsililo) fosfito SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
Sinónimo | tris trimethylsilyl phosphite,phosphorous acid tris trimethylsilyl ester,silanol, trimethyl-, phosphite 3:1,tritrimethylsilyl phosphite,tmspi,acmc-209efr,trimethylsilanol phosphite,tris-trimethylsilylphosphite,tris trimethylsily phosphite |
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Clave InChI | VMZOBROUFBEGAR-UHFFFAOYSA-N |
PubChem CID | 137213 |
Fórmula molecular | C9H27O3PSi3 |
CAS | 1795-31-9 |
Peso molecular (g/mol) | 298.541 |
Número MDL | MFCD00015588 |
SMILES | C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C |
Nombre IUPAC | tris(trimetilsililo) fosfito |
Nitrato de tetraetilamonio, 99 %, Thermo Scientific Chemicals
CAS: 1941-26-0 Fórmula molecular: C8H20N2O3 Peso molecular (g/mol): 192.26 Número MDL: MFCD00041978 Clave InChI: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Sinónimo: tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution PubChem CID: 74744 Nombre IUPAC: tetraetilazanio; nitrato SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
Sinónimo | tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution |
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Clave InChI | JTJKNAJRGLQKDZ-UHFFFAOYSA-N |
PubChem CID | 74744 |
Fórmula molecular | C8H20N2O3 |
CAS | 1941-26-0 |
Peso molecular (g/mol) | 192.26 |
Número MDL | MFCD00041978 |
SMILES | [O-][N+]([O-])=O.CC[N+](CC)(CC)CC |
Nombre IUPAC | tetraetilazanio; nitrato |
Dicromato de quinolinio, 97 %, Thermo Scientific™
CAS: 56549-24-7 Fórmula molecular: C18H16Cr2N2O7 Peso molecular (g/mol): 476.325 Número MDL: MFCD00059108 Clave InChI: PYEIMZCGCWSHSV-UHFFFAOYSA-P Sinónimo: quinolinium dichromate,acmc-209lt3 PubChem CID: 11465689 Nombre IUPAC: oxido-(oxido(dioxo)cromio)oxi-dioxocromo;quinolin-1-io SMILES: C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Sinónimo | quinolinium dichromate,acmc-209lt3 |
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Clave InChI | PYEIMZCGCWSHSV-UHFFFAOYSA-P |
PubChem CID | 11465689 |
Fórmula molecular | C18H16Cr2N2O7 |
CAS | 56549-24-7 |
Peso molecular (g/mol) | 476.325 |
Número MDL | MFCD00059108 |
SMILES | C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
Nombre IUPAC | oxido-(oxido(dioxo)cromio)oxi-dioxocromo;quinolin-1-io |
Pirofosfato de tetrabencilo, 98 %, Thermo Scientific Chemicals
CAS: 990-91-0 Fórmula molecular: C28H28O7P2 Peso molecular (g/mol): 538.473 Número MDL: MFCD00051941 Clave InChI: NSBNXCZCLRBQTA-UHFFFAOYSA-N Sinónimo: tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # PubChem CID: 563183 Nombre IUPAC: fosfasto de bis(fenilmetoxi)fosforilo de dibencilo SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
Sinónimo | tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # |
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Clave InChI | NSBNXCZCLRBQTA-UHFFFAOYSA-N |
PubChem CID | 563183 |
Fórmula molecular | C28H28O7P2 |
CAS | 990-91-0 |
Peso molecular (g/mol) | 538.473 |
Número MDL | MFCD00051941 |
SMILES | C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
Nombre IUPAC | fosfasto de bis(fenilmetoxi)fosforilo de dibencilo |
Nitrato de aminoguanidina, 99 %, Thermo Scientific Chemicals
CAS: 10308-82-4 Fórmula molecular: CH7N5O3 Peso molecular (g/mol): 137.10 Número MDL: MFCD00013174 Clave InChI: PMGFHEJUUBDCLU-UHFFFAOYSA-N Sinónimo: aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid PubChem CID: 165859 Nombre IUPAC: 2-aminoguanidina; ácido nítrico SMILES: O[N+]([O-])=O.NN=C(N)N
Sinónimo | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
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Clave InChI | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
PubChem CID | 165859 |
Fórmula molecular | CH7N5O3 |
CAS | 10308-82-4 |
Peso molecular (g/mol) | 137.10 |
Número MDL | MFCD00013174 |
SMILES | O[N+]([O-])=O.NN=C(N)N |
Nombre IUPAC | 2-aminoguanidina; ácido nítrico |
Citicolina, 98 %, Thermo Scientific Chemicals
CAS: 987-78-0 Fórmula molecular: C14H26N4O11P2 Peso molecular (g/mol): 488.33 Número MDL: MFCD00868097 Clave InChI: RZZPDXZPRHQOCG-OJAKKHQRSA-N Sinónimo: cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine PubChem CID: 25202509 ChEBI: CHEBI:58779 Nombre IUPAC: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopirimidin-1-il)-3,4-dihidroxioxolan-2-il]metoxi-oxidofosforil] 2-(trimetilazanioil)fosfato de etilo SMILES: C[N+](C)(C)CCOP([O-])(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O
Sinónimo | cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine |
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Clave InChI | RZZPDXZPRHQOCG-OJAKKHQRSA-N |
PubChem CID | 25202509 |
Fórmula molecular | C14H26N4O11P2 |
CAS | 987-78-0 |
ChEBI | CHEBI:58779 |
Peso molecular (g/mol) | 488.33 |
Número MDL | MFCD00868097 |
SMILES | C[N+](C)(C)CCOP([O-])(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O |
Nombre IUPAC | [[(2R,3S,4R,5R)-5-(4-amino-2-oxopirimidin-1-il)-3,4-dihidroxioxolan-2-il]metoxi-oxidofosforil] 2-(trimetilazanioil)fosfato de etilo |
Fosfito de di-terc-butilo, 96 %, Thermo Scientific Chemicals
CAS: 13086-84-5 Fórmula molecular: C8H18O3P Peso molecular (g/mol): 193.20 Número MDL: MFCD00014999,MFCD00014999 Clave InChI: GEBLOQXLELCEEO-UHFFFAOYSA-N Sinónimo: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 Nombre IUPAC: fosfito de diterc-butilo SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
Sinónimo | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
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Clave InChI | GEBLOQXLELCEEO-UHFFFAOYSA-N |
PubChem CID | 21959072 |
Fórmula molecular | C8H18O3P |
CAS | 13086-84-5 |
Peso molecular (g/mol) | 193.20 |
Número MDL | MFCD00014999,MFCD00014999 |
SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
Nombre IUPAC | fosfito de diterc-butilo |