Ácidos y derivados fosfónicos orgánicos
Ácidos y derivados fosfónicos orgánicos
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Resultados de la búsqueda filtrada
Tetraisopropil metilendifosfonato, 98 %, Thermo Scientific Chemicals
CAS: 1660-95-3 Fórmula molecular: C13H30O6P2 Peso molecular (g/mol): 344.325 Número MDL: MFCD00015021 Clave InChI: ODTQUKVFOLFLIQ-UHFFFAOYSA-N Sinónimo: tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 PubChem CID: 74266 Nombre IUPAC: 2-[Di(propan-2-iloxi)fosforilmetil-propan-2-iloxifosforil]oxi-propano SMILES: CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C
Sinónimo | tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 |
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Clave InChI | ODTQUKVFOLFLIQ-UHFFFAOYSA-N |
PubChem CID | 74266 |
Fórmula molecular | C13H30O6P2 |
CAS | 1660-95-3 |
Peso molecular (g/mol) | 344.325 |
Número MDL | MFCD00015021 |
SMILES | CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C |
Nombre IUPAC | 2-[Di(propan-2-iloxi)fosforilmetil-propan-2-iloxifosforil]oxi-propano |
Trietil 2-fosfonopropionato, 98 %, Thermo Scientific Chemicals
CAS: 3699-66-9 Fórmula molecular: C9H19O5P Peso molecular (g/mol): 238.22 Número MDL: MFCD00009159 Clave InChI: BVSRWCMAJISCTD-UHFFFAOYSA-N Sinónimo: triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate PubChem CID: 107155 Nombre IUPAC: etil 2-dietoxifosforilpropanoato SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC
Sinónimo | triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate |
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Clave InChI | BVSRWCMAJISCTD-UHFFFAOYSA-N |
PubChem CID | 107155 |
Fórmula molecular | C9H19O5P |
CAS | 3699-66-9 |
Peso molecular (g/mol) | 238.22 |
Número MDL | MFCD00009159 |
SMILES | CCOC(=O)C(C)P(=O)(OCC)OCC |
Nombre IUPAC | etil 2-dietoxifosforilpropanoato |
Trimetilfosfonoacetato, 98 %, Thermo Scientific Chemicals
CAS: 5927-18-4 Fórmula molecular: C5H11O5P Peso molecular (g/mol): 182.112 Número MDL: MFCD00008452 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 |
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Clave InChI | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
PubChem CID | 80029 |
Fórmula molecular | C5H11O5P |
CAS | 5927-18-4 |
Peso molecular (g/mol) | 182.112 |
Número MDL | MFCD00008452 |
SMILES | COC(=O)CP(=O)(OC)OC |
Nombre IUPAC | metil 2-dimetoxifosforilacetato |
Dimetil metilfosfonato, 97 %, Thermo Scientific Chemicals
CAS: 756-79-6 Fórmula molecular: C3H9O3P Peso molecular (g/mol): 124.08 Número MDL: MFCD00008349 Clave InChI: VONWDASPFIQPDY-UHFFFAOYSA-N Sinónimo: dimethyl methylphosphonate,dimethylmethylphosphonate,pyrol dmmp,dmmp,dimethyl methanephosphonate,fyrol dmmp,phosphonic acid, methyl-, dimethyl ester,methanephosphonic acid dimethyl ester,dimethoxymethylphosphine oxide,methylphosphonic acid dimethyl ester PubChem CID: 12958 Nombre IUPAC: [metoxi(metil)fosforil]oximetano SMILES: COP(C)(=O)OC
Sinónimo | dimethyl methylphosphonate,dimethylmethylphosphonate,pyrol dmmp,dmmp,dimethyl methanephosphonate,fyrol dmmp,phosphonic acid, methyl-, dimethyl ester,methanephosphonic acid dimethyl ester,dimethoxymethylphosphine oxide,methylphosphonic acid dimethyl ester |
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Clave InChI | VONWDASPFIQPDY-UHFFFAOYSA-N |
PubChem CID | 12958 |
Fórmula molecular | C3H9O3P |
CAS | 756-79-6 |
Peso molecular (g/mol) | 124.08 |
Número MDL | MFCD00008349 |
SMILES | COP(C)(=O)OC |
Nombre IUPAC | [metoxi(metil)fosforil]oximetano |
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
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 |
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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 |
Trietil 2-fosfonobutirato, 98 %, Thermo Scientific Chemicals
CAS: 17145-91-4 Fórmula molecular: C10H21O5P Peso molecular (g/mol): 252.25 Número MDL: MFCD00041347 Clave InChI: GYUCVQSNZFRDRL-UHFFFAOYSA-N Sinónimo: triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate PubChem CID: 229053 Nombre IUPAC: etil 2-dietoxifosforilbutanoato SMILES: CCC(C(=O)OCC)P(=O)(OCC)OCC
Sinónimo | triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate |
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Clave InChI | GYUCVQSNZFRDRL-UHFFFAOYSA-N |
PubChem CID | 229053 |
Fórmula molecular | C10H21O5P |
CAS | 17145-91-4 |
Peso molecular (g/mol) | 252.25 |
Número MDL | MFCD00041347 |
SMILES | CCC(C(=O)OCC)P(=O)(OCC)OCC |
Nombre IUPAC | etil 2-dietoxifosforilbutanoato |
Cianometilfosfonato de dietilo, + 98 %, 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 |
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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 |
Dietil metilfosfonato, 96 %, Thermo Scientific Chemicals
CAS: 683-08-9 Fórmula molecular: C5H13O3P Peso molecular (g/mol): 152.13 Número MDL: MFCD00009813 Clave InChI: NYYLZXREFNYPKB-UHFFFAOYSA-N Sinónimo: diethyl methylphosphonate,diethyl methanephosphonate,phosphonic acid, methyl-, diethyl ester,demp,1-ethoxy methyl phosphoryl oxyethane,methyl-phosphonicacidiethylester,diethylmethylphosphonate,diethyl methyphosphonate,diethoxymethylphosphine oxide,acmc-1b13h PubChem CID: 12685 Nombre IUPAC: 1-[etoxi(metil)fosforil]oxietano SMILES: CCOP(C)(=O)OCC
Sinónimo | diethyl methylphosphonate,diethyl methanephosphonate,phosphonic acid, methyl-, diethyl ester,demp,1-ethoxy methyl phosphoryl oxyethane,methyl-phosphonicacidiethylester,diethylmethylphosphonate,diethyl methyphosphonate,diethoxymethylphosphine oxide,acmc-1b13h |
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Clave InChI | NYYLZXREFNYPKB-UHFFFAOYSA-N |
PubChem CID | 12685 |
Fórmula molecular | C5H13O3P |
CAS | 683-08-9 |
Peso molecular (g/mol) | 152.13 |
Número MDL | MFCD00009813 |
SMILES | CCOP(C)(=O)OCC |
Nombre IUPAC | 1-[etoxi(metil)fosforil]oxietano |
Dietil 1-octilfosfonato, + 98 %, Thermo Scientific Chemicals
CAS: 1068-07-1 Fórmula molecular: C12H27O3P Peso molecular (g/mol): 250.319 Número MDL: MFCD00015659 Clave InChI: MVDVRXOWIPONFY-UHFFFAOYSA-N Sinónimo: diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester PubChem CID: 70604 Nombre IUPAC: 1-dietoxifosforiloctano SMILES: CCCCCCCCP(=O)(OCC)OCC
Sinónimo | diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester |
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Clave InChI | MVDVRXOWIPONFY-UHFFFAOYSA-N |
PubChem CID | 70604 |
Fórmula molecular | C12H27O3P |
CAS | 1068-07-1 |
Peso molecular (g/mol) | 250.319 |
Número MDL | MFCD00015659 |
SMILES | CCCCCCCCP(=O)(OCC)OCC |
Nombre IUPAC | 1-dietoxifosforiloctano |
Hexahidrato de fosfonoformiato de sodio, +98 %, Thermo Scientific Chemicals
CAS: 34156-56-4 Fórmula molecular: CH12Na3O11P Peso molecular (g/mol): 300.04 Número MDL: MFCD00150176 Clave InChI: ILRVASBWNRYBFD-UHFFFAOYSA-K Sinónimo: foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate PubChem CID: 169569 ChEBI: CHEBI:60269 SMILES: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
Sinónimo | foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate |
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Clave InChI | ILRVASBWNRYBFD-UHFFFAOYSA-K |
PubChem CID | 169569 |
Fórmula molecular | CH12Na3O11P |
CAS | 34156-56-4 |
ChEBI | CHEBI:60269 |
Peso molecular (g/mol) | 300.04 |
Número MDL | MFCD00150176 |
SMILES | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |
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 |
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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 |
Dietil alilfosfonato, 97 %, Thermo Scientific Chemicals
CAS: 1067-87-4 Fórmula molecular: C7H15O3P Peso molecular (g/mol): 178.17 Número MDL: MFCD00015134 Clave InChI: YPJHXRAHMUKXAE-UHFFFAOYSA-N Sinónimo: diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester PubChem CID: 573014 Nombre IUPAC: 3-dietoxifosforilprop-1-eno SMILES: CCOP(=O)(CC=C)OCC
Sinónimo | diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester |
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Clave InChI | YPJHXRAHMUKXAE-UHFFFAOYSA-N |
PubChem CID | 573014 |
Fórmula molecular | C7H15O3P |
CAS | 1067-87-4 |
Peso molecular (g/mol) | 178.17 |
Número MDL | MFCD00015134 |
SMILES | CCOP(=O)(CC=C)OCC |
Nombre IUPAC | 3-dietoxifosforilprop-1-eno |
Ácido fosfonoacético, + 98 %, Thermo Scientific Chemicals
CAS: 4408-78-0 Fórmula molecular: C2H5O5P Peso molecular (g/mol): 140.03 Número MDL: MFCD00004311 Clave InChI: XUYJLQHKOGNDPB-UHFFFAOYSA-N Sinónimo: phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 PubChem CID: 546 ChEBI: CHEBI:15732 Nombre IUPAC: 2-phosphonoacetic acid SMILES: OC(=O)CP(O)(O)=O
Sinónimo | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
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Clave InChI | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
PubChem CID | 546 |
Fórmula molecular | C2H5O5P |
CAS | 4408-78-0 |
ChEBI | CHEBI:15732 |
Peso molecular (g/mol) | 140.03 |
Número MDL | MFCD00004311 |
SMILES | OC(=O)CP(O)(O)=O |
Nombre IUPAC | 2-phosphonoacetic acid |
(Clorometilo)fosfonato de dietilo, 98 %, Thermo Scientific Chemicals
CAS: 3167-63-3 Fórmula molecular: C5H12ClO3P Peso molecular (g/mol): 186.57 Número MDL: MFCD00010189 Clave InChI: MZBIWKMCTWJLPT-UHFFFAOYSA-N Sinónimo: diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s PubChem CID: 76633 Nombre IUPAC: 1-[clorometil(etoxi)fosforil]oxietano SMILES: CCOP(=O)(CCl)OCC
Sinónimo | diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s |
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Clave InChI | MZBIWKMCTWJLPT-UHFFFAOYSA-N |
PubChem CID | 76633 |
Fórmula molecular | C5H12ClO3P |
CAS | 3167-63-3 |
Peso molecular (g/mol) | 186.57 |
Número MDL | MFCD00010189 |
SMILES | CCOP(=O)(CCl)OCC |
Nombre IUPAC | 1-[clorometil(etoxi)fosforil]oxietano |
Dietilo (bromofluorometil)fosfonato, 97 %, Thermo Scientific Chemicals
CAS: 65094-22-6 Fórmula molecular: C5H10BrF2O3P Peso molecular (g/mol): 267.01 Número MDL: MFCD00069118 Clave InChI: QRADKVYIJIAENZ-UHFFFAOYSA-N Sinónimo: diethyl bromodifluoromethyl phosphonate,bromodifluoromethyl diethylphosphonate,diethyl bromodifluoromethanephosphonate,diethyl bromodifluoromethylphosphonate,bromodifluoromethyl phosphonic acid diethyl ester,1-bromo difluoro methyl-ethoxyphosphoryl oxyethane,phosphonic acid, bromodifluoromethyl-, diethyl ester,pubchem24183,acmc-20ai7p PubChem CID: 144101 Nombre IUPAC: 1-[[bromo(difluoro)metil]-etoxifosforil]oxietano SMILES: CCOP(=O)(OCC)C(F)(F)Br
Sinónimo | diethyl bromodifluoromethyl phosphonate,bromodifluoromethyl diethylphosphonate,diethyl bromodifluoromethanephosphonate,diethyl bromodifluoromethylphosphonate,bromodifluoromethyl phosphonic acid diethyl ester,1-bromo difluoro methyl-ethoxyphosphoryl oxyethane,phosphonic acid, bromodifluoromethyl-, diethyl ester,pubchem24183,acmc-20ai7p |
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Clave InChI | QRADKVYIJIAENZ-UHFFFAOYSA-N |
PubChem CID | 144101 |
Fórmula molecular | C5H10BrF2O3P |
CAS | 65094-22-6 |
Peso molecular (g/mol) | 267.01 |
Número MDL | MFCD00069118 |
SMILES | CCOP(=O)(OCC)C(F)(F)Br |
Nombre IUPAC | 1-[[bromo(difluoro)metil]-etoxifosforil]oxietano |