Compuestos organofosforados
Compuestos organofosforados
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Resultados de la búsqueda filtrada
Triisopropilfosfina, +90 %, Thermo Scientific Chemicals
CAS: 6476-36-4 Fórmula molecular: C9H21P Peso molecular (g/mol): 160.241 Número MDL: MFCD00015029 Clave InChI: IGNTWNVBGLNYDV-UHFFFAOYSA-N Sinónimo: triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 PubChem CID: 80969 Nombre IUPAC: tri(propan-2-il)fosfano SMILES: CC(C)P(C(C)C)C(C)C
Sinónimo | triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 |
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Clave InChI | IGNTWNVBGLNYDV-UHFFFAOYSA-N |
PubChem CID | 80969 |
Fórmula molecular | C9H21P |
CAS | 6476-36-4 |
Peso molecular (g/mol) | 160.241 |
Número MDL | MFCD00015029 |
SMILES | CC(C)P(C(C)C)C(C)C |
Nombre IUPAC | tri(propan-2-il)fosfano |
Bromuro de tetrametilfosfonio, 98 %, Thermo Scientific Chemicals
CAS: 4519-28-2 Fórmula molecular: C4H12BrP Peso molecular (g/mol): 171.02 Número MDL: MFCD00011802 Clave InChI: ZTXFOCMYRCGSMU-UHFFFAOYSA-M Sinónimo: tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide PubChem CID: 357594 Nombre IUPAC: tetrametilfosfonio; bromuro SMILES: [Br-].C[P+](C)(C)C
Sinónimo | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
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Clave InChI | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
PubChem CID | 357594 |
Fórmula molecular | C4H12BrP |
CAS | 4519-28-2 |
Peso molecular (g/mol) | 171.02 |
Número MDL | MFCD00011802 |
SMILES | [Br-].C[P+](C)(C)C |
Nombre IUPAC | tetrametilfosfonio; bromuro |
Fosfato de tri-n-butilo, 94 %, Thermo Scientific Chemicals
CAS: 102-85-2 Fórmula molecular: C12H27O3P Peso molecular (g/mol): 250.319 Número MDL: MFCD00009437 Clave InChI: XTTGYFREQJCEML-UHFFFAOYSA-N Sinónimo: tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri PubChem CID: 7623 Nombre IUPAC: fosfato de tributilo SMILES: CCCCOP(OCCCC)OCCCC
Sinónimo | tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri |
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Clave InChI | XTTGYFREQJCEML-UHFFFAOYSA-N |
PubChem CID | 7623 |
Fórmula molecular | C12H27O3P |
CAS | 102-85-2 |
Peso molecular (g/mol) | 250.319 |
Número MDL | MFCD00009437 |
SMILES | CCCCOP(OCCCC)OCCCC |
Nombre IUPAC | fosfato de tributilo |
Bis(2-cianoetil)fenilfosfina, Thermo Scientific™
CAS: 15909-92-9 Fórmula molecular: C12H13N2P Peso molecular (g/mol): 216.22 Número MDL: MFCD00013827 Clave InChI: LIYGDNBFEBKBBZ-UHFFFAOYSA-N Sinónimo: bis 2-cyanoethyl phenylphosphine,3,3'-phenylphosphinediyl dipropanenitrile,propanenitrile,3,3'-phenylphosphinidene bis,3-2-cyanoethyl phenyl phosphanyl propanenitrile,acmc-20alo7,phenylbis 2-cyanoethyl phosphine,bis-beta-cyanoethyl-phenylphosphine,3,3'-phenylphosphanediyl dipropanenitrile PubChem CID: 342156 Nombre IUPAC: 3-[2-cianoetil(fenil)fosfanilo]propanenitrilo SMILES: N#CCCP(CCC#N)C1=CC=CC=C1
Sinónimo | bis 2-cyanoethyl phenylphosphine,3,3'-phenylphosphinediyl dipropanenitrile,propanenitrile,3,3'-phenylphosphinidene bis,3-2-cyanoethyl phenyl phosphanyl propanenitrile,acmc-20alo7,phenylbis 2-cyanoethyl phosphine,bis-beta-cyanoethyl-phenylphosphine,3,3'-phenylphosphanediyl dipropanenitrile |
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Clave InChI | LIYGDNBFEBKBBZ-UHFFFAOYSA-N |
PubChem CID | 342156 |
Fórmula molecular | C12H13N2P |
CAS | 15909-92-9 |
Peso molecular (g/mol) | 216.22 |
Número MDL | MFCD00013827 |
SMILES | N#CCCP(CCC#N)C1=CC=CC=C1 |
Nombre IUPAC | 3-[2-cianoetil(fenil)fosfanilo]propanenitrilo |
Difenil-n-propilfosfina, 97 %, Thermo Scientific Chemicals
CAS: 7650-84-2 Fórmula molecular: C15H17P Peso molecular (g/mol): 228.28 Número MDL: MFCD00015216 Clave InChI: AAXGWYDSLJUQLN-UHFFFAOYSA-N Sinónimo: diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane PubChem CID: 82100 Nombre IUPAC: difenil(propil)fosfano SMILES: CCCP(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane |
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Clave InChI | AAXGWYDSLJUQLN-UHFFFAOYSA-N |
PubChem CID | 82100 |
Fórmula molecular | C15H17P |
CAS | 7650-84-2 |
Peso molecular (g/mol) | 228.28 |
Número MDL | MFCD00015216 |
SMILES | CCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | difenil(propil)fosfano |
Tri-n-butilfosfina, 95 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 998-40-3 Fórmula molecular: C12H27P Peso molecular (g/mol): 202.32 Número MDL: MFCD00009462 Clave InChI: TUQOTMZNTHZOKS-UHFFFAOYSA-N Sinónimo: tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp PubChem CID: 13831 Nombre IUPAC: tributilfosfano SMILES: CCCCP(CCCC)CCCC
Sinónimo | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
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Clave InChI | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
PubChem CID | 13831 |
Fórmula molecular | C12H27P |
CAS | 998-40-3 |
Peso molecular (g/mol) | 202.32 |
Número MDL | MFCD00009462 |
SMILES | CCCCP(CCCC)CCCC |
Nombre IUPAC | tributilfosfano |
clorodiisopropilfosfina, 96 %, Thermo Scientific Chemicals
CAS: 40244-90-4 Fórmula molecular: C6H14ClP Peso molecular (g/mol): 152.61 Número MDL: MFCD00015027 Clave InChI: JZPDBTOWHLZQFC-UHFFFAOYSA-N Sinónimo: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride PubChem CID: 538967 Nombre IUPAC: cloro-di(propan-2-il)fosfano SMILES: CC(C)P(C(C)C)Cl
Sinónimo | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
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Clave InChI | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
PubChem CID | 538967 |
Fórmula molecular | C6H14ClP |
CAS | 40244-90-4 |
Peso molecular (g/mol) | 152.61 |
Número MDL | MFCD00015027 |
SMILES | CC(C)P(C(C)C)Cl |
Nombre IUPAC | cloro-di(propan-2-il)fosfano |
1,2-Bis(diciclohexilfosfino)etano, 98 %, Thermo Scientific Chemicals
CAS: 23743-26-2 Fórmula molecular: C26H48P2 Peso molecular (g/mol): 422.61 Número MDL: MFCD00015521 Clave InChI: BOUYBUIVMHNXQB-UHFFFAOYSA-N Sinónimo: 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl PubChem CID: 534202 Nombre IUPAC: diciclohexil(2-diciclohexilfosfaniletil)fosfano SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
Sinónimo | 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl |
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Clave InChI | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
PubChem CID | 534202 |
Fórmula molecular | C26H48P2 |
CAS | 23743-26-2 |
Peso molecular (g/mol) | 422.61 |
Número MDL | MFCD00015521 |
SMILES | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
Nombre IUPAC | diciclohexil(2-diciclohexilfosfaniletil)fosfano |
Tris(hidroximetil)fosfina, 95 %, Thermo Scientific Chemicals
CAS: 2767-80-8 Fórmula molecular: C3H9O3P Peso molecular (g/mol): 124.08 Número MDL: MFCD00055382 Clave InChI: JMXMXKRNIYCNRV-UHFFFAOYSA-N Sinónimo: tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci PubChem CID: 76001 Nombre IUPAC: bis(hidroximetil)fosfanilmetanol SMILES: C(O)P(CO)CO
Sinónimo | tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci |
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Clave InChI | JMXMXKRNIYCNRV-UHFFFAOYSA-N |
PubChem CID | 76001 |
Fórmula molecular | C3H9O3P |
CAS | 2767-80-8 |
Peso molecular (g/mol) | 124.08 |
Número MDL | MFCD00055382 |
SMILES | C(O)P(CO)CO |
Nombre IUPAC | bis(hidroximetil)fosfanilmetanol |
Sinónimo | tetrakis hydroxymethyl phosphonium chloride,thpc,pyroset tkc,retardol c,tetramethylolphosphonium chloride,tetrakis hydroxymethyl phosphanium chloride,unii-58wb2xcf8i,proban cc,tetrakis hydroxymethyl phosphochloride,ccris 317 |
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Información de solubilidad | Solubility in water: soluble. |
Forma física | Solución |
Densidad | 1.3400g/mL |
Peligro para la salud 3 | Declaración de GHS P EN CASO DE CONTACTO CON LOS OJOS:Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes de contacto, si lleva y es fácil hacerlo. Continuar aclarando. Llamar inmediatamente a un CENTRO DE TOXICOLOGĺA o a un médico. Utilizar guantes de protección |
Envase | Frasco de vidrio |
Punto de ebullición | 115.0°C |
Peligro para la salud 2 | Declaración de GHS H Puede ser corrosivo para los metales. Tóxico en caso de ingestión. Provoca quemaduras graves en la piel y lesiones oculares. Puede provocar una reacción alérgica en la piel. Susceptible de dañar al feto. Muy tóxico para la vida acuática con efectos de larga duración |
Número EINECS | 204-707-7 |
Peligro para la salud 1 | Palabra de aviso de GHS:Peligro |
Color | Verde amarillento o rosa |
Número MDL | MFCD00031687 |
SMILES | [Cl-].OC[P+](CO)(CO)CO |
Nombre IUPAC | tetraquis(hidroximetil)fosfanio;cloruro |
Gravedad específica | 1.34 |
Formula Weight (peso de la fórmula) | 190.56 |
Clave InChI | AKXUUJCMWZFYMV-UHFFFAOYSA-M |
PubChem CID | 31298 |
Fórmula molecular | C4H12ClO4P |
Temperatura de inflamación | 96°C |
CAS | 7732-18-5 |
Nombre del producto químico o material | Tetrakis(hydroxymethyl)phosphonium chloride |
Porcentaje de pureza | 80.0 to 85.0% |
Peso molecular (g/mol) | 190.56 |
Espectro infrarrojo | Auténtico |
1,3-Bis(difenilfosfino)propano, 97 %, Thermo Scientific Chemicals
CAS: 6737-42-4 Fórmula molecular: C27H26P2 Peso molecular (g/mol): 412.45 Número MDL: MFCD00003050 Clave InChI: LVEYOSJUKRVCCF-UHFFFAOYSA-N Sinónimo: 1,3-bis diphenylphosphino propane,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane PubChem CID: 81219 SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 1,3-bis diphenylphosphino propane,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane |
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Clave InChI | LVEYOSJUKRVCCF-UHFFFAOYSA-N |
PubChem CID | 81219 |
Fórmula molecular | C27H26P2 |
CAS | 6737-42-4 |
Peso molecular (g/mol) | 412.45 |
Número MDL | MFCD00003050 |
SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Tri-n-butilfosfina, 95 %, Thermo Scientific Chemicals
CAS: 998-40-3 Fórmula molecular: C12H27P Peso molecular (g/mol): 202.32 Número MDL: MFCD00009462 Clave InChI: TUQOTMZNTHZOKS-UHFFFAOYSA-N Sinónimo: tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp PubChem CID: 13831 Nombre IUPAC: tributilfosfano SMILES: CCCCP(CCCC)CCCC
Sinónimo | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
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Clave InChI | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
PubChem CID | 13831 |
Fórmula molecular | C12H27P |
CAS | 998-40-3 |
Peso molecular (g/mol) | 202.32 |
Número MDL | MFCD00009462 |
SMILES | CCCCP(CCCC)CCCC |
Nombre IUPAC | tributilfosfano |
Triciclohexilfosfina, 97 %, Thermo Scientific Chemicals
CAS: 2622-14-2 Fórmula molecular: C18H33P Peso molecular (g/mol): 280.42 Número MDL: MFCD00003853 Clave InChI: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Sinónimo: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration PubChem CID: 75806 Nombre IUPAC: triciclohexilfosfano SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
Sinónimo | tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration |
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Clave InChI | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
PubChem CID | 75806 |
Fórmula molecular | C18H33P |
CAS | 2622-14-2 |
Peso molecular (g/mol) | 280.42 |
Número MDL | MFCD00003853 |
SMILES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
Nombre IUPAC | triciclohexilfosfano |