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Compuestos oxoaniónicos orgánicos

Compuestos orgánicos que contienen una cadena principal de carbono con un anión de oxígeno (los aniones son iones con una carga neta negativa).
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1 – 15 de 33 resultados
1
Promociones disponibles

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

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
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
2

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

EDGE
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
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
3

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

EDGE
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
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
4
Promociones disponibles

L-alfa-Dipalmitoil fosfatidilcolina, 98 %, Thermo Scientific Chemicals

CAS: 63-89-8 Fórmula molecular: C40H80NO8P Peso molecular (g/mol): 734.053 Número MDL: MFCD00036903 Clave InChI: KILNVBDSWZSGLL-KXQOOQHDSA-N Sinónimo: colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 Nombre IUPAC: [(2R)-2,3-di(hexadecanoiloxi)propil] 2-(trimetilazanioil)etil fosfato SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

Sinónimo colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a
Clave InChI KILNVBDSWZSGLL-KXQOOQHDSA-N
PubChem CID 452110
Fórmula molecular C40H80NO8P
CAS 63-89-8
ChEBI CHEBI:72999
Peso molecular (g/mol) 734.053
Número MDL MFCD00036903
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
Nombre IUPAC [(2R)-2,3-di(hexadecanoiloxi)propil] 2-(trimetilazanioil)etil fosfato
5

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
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
6
Promociones disponibles

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
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
7

4-Nitrofenilfosforilcolina, Thermo Scientific Chemicals

CAS: 21064-69-7 Fórmula molecular: C11H17N2O6P Peso molecular (g/mol): 304.24 Número MDL: MFCD00077834 Clave InChI: NAIXASFEPQPICN-UHFFFAOYSA-N Sinónimo: p-nitrophenylphosphorylcholine,o-4-nitrophenylphosphoryl choline,4-nitrophenylphosphorylcholine,4-nitrophenyl 2-trimethylammonio ethyl phosphate,4-nitrophenylphorylcholine,o-4-nitrophenyl-phosphoryl choline,4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate,2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt PubChem CID: 4307994 Nombre IUPAC: fosfato de (4-nitrofenil) 2-(trimetilazanioil)etilo SMILES: C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo p-nitrophenylphosphorylcholine,o-4-nitrophenylphosphoryl choline,4-nitrophenylphosphorylcholine,4-nitrophenyl 2-trimethylammonio ethyl phosphate,4-nitrophenylphorylcholine,o-4-nitrophenyl-phosphoryl choline,4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate,2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt
Clave InChI NAIXASFEPQPICN-UHFFFAOYSA-N
PubChem CID 4307994
Fórmula molecular C11H17N2O6P
CAS 21064-69-7
Peso molecular (g/mol) 304.24
Número MDL MFCD00077834
SMILES C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC fosfato de (4-nitrofenil) 2-(trimetilazanioil)etilo
8

Nitrato de tetrabutilamonio, 98 %, Thermo Scientific Chemicals

CAS: 1941-27-1 Fórmula molecular: C16H36N2O3 Peso molecular (g/mol): 304.46 Número MDL: MFCD00043202 Clave InChI: QHOKENWFMZXSEU-UHFFFAOYSA-N Sinónimo: tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx PubChem CID: 16027 Nombre IUPAC: tetrabutilazanio; nitrato SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

Sinónimo tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx
Clave InChI QHOKENWFMZXSEU-UHFFFAOYSA-N
PubChem CID 16027
Fórmula molecular C16H36N2O3
CAS 1941-27-1
Peso molecular (g/mol) 304.46
Número MDL MFCD00043202
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
Nombre IUPAC tetrabutilazanio; nitrato
9

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
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
11

Nitrato de aminoguanidina, 98 %, contiene ca. 10 % de agua, 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
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
12

Fosfito de diisopropilo, 98 %, Thermo Scientific Chemicals

CAS: 1809-20-7 Fórmula molecular: C6H14O3P- Peso molecular (g/mol): 165.149 Número MDL: MFCD00117905 Clave InChI: IWEDBEZKWHRUJX-UHFFFAOYSA-N Sinónimo: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 Nombre IUPAC: dipropan-2-il fosfito SMILES: CC(C)OP([O-])OC(C)C

Sinónimo diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester
Clave InChI IWEDBEZKWHRUJX-UHFFFAOYSA-N
PubChem CID 21884976
Fórmula molecular C6H14O3P-
CAS 1809-20-7
Peso molecular (g/mol) 165.149
Número MDL MFCD00117905
SMILES CC(C)OP([O-])OC(C)C
Nombre IUPAC dipropan-2-il fosfito
13

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
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
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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
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