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Resultados de la búsqueda filtrada
[(Metilamino)metilo] Ácido fosfónico, TRC
CAS: 35404-71-8 Fórmula molecular: C2 H8 N O3 P Peso molecular (g/mol): 125.064 Sinónimo: P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 Nombre IUPAC: Ácido metilaminometilfosfónico SMILES: CNCP(=O)(O)O
| Sinónimo | P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 |
|---|---|
| Fórmula molecular | C2 H8 N O3 P |
| CAS | 35404-71-8 |
| Peso molecular (g/mol) | 125.064 |
| SMILES | CNCP(=O)(O)O |
| Nombre IUPAC | Ácido metilaminometilfosfónico |
Dietil bencilfosfonato, 99 %, Thermo Scientific Chemicals
CAS: 1080-32-6 Fórmula molecular: C11H17O3P Peso molecular (g/mol): 228.23 Clave InChI: AIPRAPZUGUTQKX-UHFFFAOYSA-N Sinónimo: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 Nombre IUPAC: dietoxifosforilmetilbenceno SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
|---|---|
| Clave InChI | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| PubChem CID | 14122 |
| Fórmula molecular | C11H17O3P |
| CAS | 1080-32-6 |
| Peso molecular (g/mol) | 228.23 |
| SMILES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Nombre IUPAC | dietoxifosforilmetilbenceno |
Ácido bencilfosfónico, 97 %, Thermo Scientific Chemicals
CAS: 6881-57-8 Fórmula molecular: C7H7O3P Peso molecular (g/mol): 170.11 Número MDL: MFCD00039519 Clave InChI: OGBVRMYSNSKIEF-UHFFFAOYSA-L Sinónimo: benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 PubChem CID: 81312 Nombre IUPAC: ácido bencilfosfónico SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1
| Sinónimo | benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 |
|---|---|
| Clave InChI | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
| PubChem CID | 81312 |
| Fórmula molecular | C7H7O3P |
| CAS | 6881-57-8 |
| Peso molecular (g/mol) | 170.11 |
| Número MDL | MFCD00039519 |
| SMILES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Nombre IUPAC | ácido bencilfosfónico |
Ácido (aminometilo) fosfonico, 99 %, Thermo Scientific Chemicals
CAS: 1066-51-9 Fórmula molecular: CH6NO3P Peso molecular (g/mol): 111.04 Número MDL: MFCD00008105 Clave InChI: MGRVRXRGTBOSHW-UHFFFAOYSA-N Sinónimo: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl PubChem CID: 14017 ChEBI: CHEBI:28812 Nombre IUPAC: ácido aminometilfosfónico SMILES: C(N)P(=O)(O)O
| Sinónimo | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
|---|---|
| Clave InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
| PubChem CID | 14017 |
| Fórmula molecular | CH6NO3P |
| CAS | 1066-51-9 |
| ChEBI | CHEBI:28812 |
| Peso molecular (g/mol) | 111.04 |
| Número MDL | MFCD00008105 |
| SMILES | C(N)P(=O)(O)O |
| Nombre IUPAC | ácido aminometilfosfónico |
Ácido n-hexilfosfónico, Thermo Scientific Chemicals
CAS: 4721-24-8 Fórmula molecular: C6H15O3P Peso molecular (g/mol): 166.157 Número MDL: MFCD00013961 Clave InChI: GJWAEWLHSDGBGG-UHFFFAOYSA-N Sinónimo: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid PubChem CID: 312552 Nombre IUPAC: ácido hexilfosfónico SMILES: CCCCCCP(=O)(O)O
| Sinónimo | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
|---|---|
| Clave InChI | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
| PubChem CID | 312552 |
| Fórmula molecular | C6H15O3P |
| CAS | 4721-24-8 |
| Peso molecular (g/mol) | 166.157 |
| Número MDL | MFCD00013961 |
| SMILES | CCCCCCP(=O)(O)O |
| Nombre IUPAC | ácido hexilfosfónico |
Ácido metilendifosfónico, +99 %, Thermo Scientific Chemicals
CAS: 1984-15-2 Fórmula molecular: CH4Na2O6P2 Peso molecular (g/mol): 219.96 Número MDL: MFCD00002139 Clave InChI: RXSYPQBNTPQOTQ-UHFFFAOYSA-L Sinónimo: methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid PubChem CID: 16124 ChEBI: CHEBI:43945 Nombre IUPAC: ácido fosfonometilfosfónico SMILES: [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O
| Sinónimo | methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid |
|---|---|
| Clave InChI | RXSYPQBNTPQOTQ-UHFFFAOYSA-L |
| PubChem CID | 16124 |
| Fórmula molecular | CH4Na2O6P2 |
| CAS | 1984-15-2 |
| ChEBI | CHEBI:43945 |
| Peso molecular (g/mol) | 219.96 |
| Número MDL | MFCD00002139 |
| SMILES | [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O |
| Nombre IUPAC | ácido fosfonometilfosfónico |
Ácido fenilfosfónico, 98 %, Thermo Scientific Chemicals
CAS: 1571-33-1 Fórmula molecular: C6H7O3P Peso molecular (g/mol): 158.09 Número MDL: MFCD00002136 Clave InChI: QLZHNIAADXEJJP-UHFFFAOYSA-N Sinónimo: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 Nombre IUPAC: ácido fenilfosfónico SMILES: OP(O)(=O)C1=CC=CC=C1
| Sinónimo | benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r |
|---|---|
| Clave InChI | QLZHNIAADXEJJP-UHFFFAOYSA-N |
| PubChem CID | 15295 |
| Fórmula molecular | C6H7O3P |
| CAS | 1571-33-1 |
| Peso molecular (g/mol) | 158.09 |
| Número MDL | MFCD00002136 |
| SMILES | OP(O)(=O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido fenilfosfónico |
(Dimetilaminometileno)difosfonato de tetraetilo, 97 %, Thermo Scientific Chemicals
CAS: 18855-52-2 Fórmula molecular: C11H27NO6P2 Peso molecular (g/mol): 331.286 Número MDL: MFCD00015128 Clave InChI: SQDDGOVNJMIFFT-UHFFFAOYSA-N Sinónimo: tetraethyl dimethylaminomethylenediphosphonate,tetraethyl dimethylaminomethylene diphosphonate,phosphonic acid, dimethylamino methylene bis-, tetraethyl ester,tetraethyl dimethylamino methylene bisphosphonate,acmc-1bs7f,1,1-bis diethoxyphosphoryl-n,n-dimethylmethanamine,dimethylamino methylene bis phosphonic acid diethyl ester,diethyl diethoxyphosphoryl dimethylamino methylphosphonate,diethoxy-phosphoryl-dimethylamino-methyl-phosphonic acid diethyl ester PubChem CID: 86795 Nombre IUPAC: 1,1-bis(dietoxifosforil)-N,N-dimetilmetanamina SMILES: CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
| Sinónimo | tetraethyl dimethylaminomethylenediphosphonate,tetraethyl dimethylaminomethylene diphosphonate,phosphonic acid, dimethylamino methylene bis-, tetraethyl ester,tetraethyl dimethylamino methylene bisphosphonate,acmc-1bs7f,1,1-bis diethoxyphosphoryl-n,n-dimethylmethanamine,dimethylamino methylene bis phosphonic acid diethyl ester,diethyl diethoxyphosphoryl dimethylamino methylphosphonate,diethoxy-phosphoryl-dimethylamino-methyl-phosphonic acid diethyl ester |
|---|---|
| Clave InChI | SQDDGOVNJMIFFT-UHFFFAOYSA-N |
| PubChem CID | 86795 |
| Fórmula molecular | C11H27NO6P2 |
| CAS | 18855-52-2 |
| Peso molecular (g/mol) | 331.286 |
| Número MDL | MFCD00015128 |
| SMILES | CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC |
| Nombre IUPAC | 1,1-bis(dietoxifosforil)-N,N-dimetilmetanamina |
Ácido vinilfosfónico, 90 %, técnico, Thermo Scientific Chemicals
CAS: 1746-03-8 Fórmula molecular: C2H3O3P Peso molecular (g/mol): 106.02 Número MDL: MFCD00043866 Clave InChI: ZTWTYVWXUKTLCP-UHFFFAOYSA-L Sinónimo: vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid PubChem CID: 168725 Nombre IUPAC: ácido etenilfosfonico SMILES: [O-]P([O-])(=O)C=C
| Sinónimo | vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid |
|---|---|
| Clave InChI | ZTWTYVWXUKTLCP-UHFFFAOYSA-L |
| PubChem CID | 168725 |
| Fórmula molecular | C2H3O3P |
| CAS | 1746-03-8 |
| Peso molecular (g/mol) | 106.02 |
| Número MDL | MFCD00043866 |
| SMILES | [O-]P([O-])(=O)C=C |
| Nombre IUPAC | ácido etenilfosfonico |
Trimetil fosfonoacetato, 98 %, Thermo Scientific Chemicals
CAS: 5927-18-4 Fórmula molecular: C5H11O5P Peso molecular (g/mol): 182.11 Clave InChI: SIGOIUCRXKUEIG-UHFFFAOYSA-N Sinónimo: trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate PubChem CID: 80029 Nombre IUPAC: metil 2-dimetoxifosforilacetato SMILES: COC(=O)CP(=O)(OC)OC
| Sinónimo | trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate |
|---|---|
| Clave InChI | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
| PubChem CID | 80029 |
| Fórmula molecular | C5H11O5P |
| CAS | 5927-18-4 |
| Peso molecular (g/mol) | 182.11 |
| SMILES | COC(=O)CP(=O)(OC)OC |
| Nombre IUPAC | metil 2-dimetoxifosforilacetato |
(Ftalimidometil)fosfonato de dietilo, 97 %, Thermo Scientific Chemicals
CAS: 33512-26-4 Fórmula molecular: C13H16NO5P Peso molecular (g/mol): 297.247 Número MDL: MFCD00134313 Clave InChI: IUZMHUAHKBHJFY-UHFFFAOYSA-N Sinónimo: diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide PubChem CID: 1924456 Nombre IUPAC: 2-(Dietoxifosforilmetil)isoindol-1,3-diona SMILES: CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| Sinónimo | diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide |
|---|---|
| Clave InChI | IUZMHUAHKBHJFY-UHFFFAOYSA-N |
| PubChem CID | 1924456 |
| Fórmula molecular | C13H16NO5P |
| CAS | 33512-26-4 |
| Peso molecular (g/mol) | 297.247 |
| Número MDL | MFCD00134313 |
| SMILES | CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| Nombre IUPAC | 2-(Dietoxifosforilmetil)isoindol-1,3-diona |
(4-Nitrobencilo)fosfonato de dietilo, 98 %, Thermo Scientific Chemicals
CAS: 2609-49-6 Fórmula molecular: C11H16NO5P Peso molecular (g/mol): 273.22 Número MDL: MFCD00047747 Clave InChI: FORMFFDDQMCTCT-UHFFFAOYSA-N PubChem CID: 256065 Nombre IUPAC: 1-(dietoxifosforilmetilo)-4-nitrobenceno SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
| Clave InChI | FORMFFDDQMCTCT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 256065 |
| Fórmula molecular | C11H16NO5P |
| CAS | 2609-49-6 |
| Peso molecular (g/mol) | 273.22 |
| Número MDL | MFCD00047747 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC |
| Nombre IUPAC | 1-(dietoxifosforilmetilo)-4-nitrobenceno |
4-Aminobencilfosfonato de dietilo, 99 %, Thermo Scientific Chemicals
CAS: 20074-79-7 Fórmula molecular: C11H18NO3P Peso molecular (g/mol): 243.24 Número MDL: MFCD00007913 Clave InChI: ZVAYUUUQOCPZCZ-UHFFFAOYSA-N Sinónimo: diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 PubChem CID: 88358 SMILES: CCOP(=O)(CC1=CC=C(N)C=C1)OCC
| Sinónimo | diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 |
|---|---|
| Clave InChI | ZVAYUUUQOCPZCZ-UHFFFAOYSA-N |
| PubChem CID | 88358 |
| Fórmula molecular | C11H18NO3P |
| CAS | 20074-79-7 |
| Peso molecular (g/mol) | 243.24 |
| Número MDL | MFCD00007913 |
| SMILES | CCOP(=O)(CC1=CC=C(N)C=C1)OCC |
Dietil cianometilfosfonato, 96 %, Thermo Scientific Chemicals
CAS: 2537-48-6 Fórmula molecular: C6H12NO3P Peso molecular (g/mol): 177.14 Número MDL: MFCD00001893 Clave InChI: KWMBADTWRIGGGG-UHFFFAOYSA-N Sinónimo: diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester PubChem CID: 75676 Nombre IUPAC: 2-dietoxifosforilacetonitrilo SMILES: CCOP(=O)(CC#N)OCC
| Sinónimo | diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester |
|---|---|
| Clave InChI | KWMBADTWRIGGGG-UHFFFAOYSA-N |
| PubChem CID | 75676 |
| Fórmula molecular | C6H12NO3P |
| CAS | 2537-48-6 |
| Peso molecular (g/mol) | 177.14 |
| Número MDL | MFCD00001893 |
| SMILES | CCOP(=O)(CC#N)OCC |
| Nombre IUPAC | 2-dietoxifosforilacetonitrilo |
Fenilfosfonato de di-n-octilo, 97 %, Thermo Scientific Chemicals
CAS: 1754-47-8 Fórmula molecular: C22H39O3P Peso molecular (g/mol): 382.53 Número MDL: MFCD00009561 Clave InChI: HAKMAMKAFTZXOZ-UHFFFAOYSA-N Sinónimo: dioctyl phenylphosphonate,di-n-octyl phenylphosphonate,dioctylphenylphosphonate,phenylphosphonic acid dioctyl ester,benzenephosphonic acid, dioctyl ester,di-n-octyl phenyl phosphonate,dioctyl phenyl phosphonate,phosphonic acid, phenyl-, dioctyl ester,phosphonic acid, p-phenyl-, dioctyl ester,di-n-octylphenylphosphonat PubChem CID: 15641 Nombre IUPAC: dioctoxifosforilbenceno SMILES: CCCCCCCCOP(=O)(OCCCCCCCC)C1=CC=CC=C1
| Sinónimo | dioctyl phenylphosphonate,di-n-octyl phenylphosphonate,dioctylphenylphosphonate,phenylphosphonic acid dioctyl ester,benzenephosphonic acid, dioctyl ester,di-n-octyl phenyl phosphonate,dioctyl phenyl phosphonate,phosphonic acid, phenyl-, dioctyl ester,phosphonic acid, p-phenyl-, dioctyl ester,di-n-octylphenylphosphonat |
|---|---|
| Clave InChI | HAKMAMKAFTZXOZ-UHFFFAOYSA-N |
| PubChem CID | 15641 |
| Fórmula molecular | C22H39O3P |
| CAS | 1754-47-8 |
| Peso molecular (g/mol) | 382.53 |
| Número MDL | MFCD00009561 |
| SMILES | CCCCCCCCOP(=O)(OCCCCCCCC)C1=CC=CC=C1 |
| Nombre IUPAC | dioctoxifosforilbenceno |