Resultados de la búsqueda filtrada
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
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Más información
| Sinónimo | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
|---|---|
| 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 |
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 |
|---|---|
| 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(diclorofosfino)etano, 97 %, Thermo Scientific Chemicals
CAS: 28240-69-9 Fórmula molecular: C2H4Cl4P2 Peso molecular (g/mol): 231.81 Número MDL: MFCD00009609 Clave InChI: SBWAJHLQMFBNIN-UHFFFAOYSA-N Sinónimo: 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 PubChem CID: 119904 Nombre IUPAC: dicloro(2-diclorofosfaniletil)fosfano SMILES: C(CP(Cl)Cl)P(Cl)Cl
| Sinónimo | 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 |
|---|---|
| Clave InChI | SBWAJHLQMFBNIN-UHFFFAOYSA-N |
| PubChem CID | 119904 |
| Fórmula molecular | C2H4Cl4P2 |
| CAS | 28240-69-9 |
| Peso molecular (g/mol) | 231.81 |
| Número MDL | MFCD00009609 |
| SMILES | C(CP(Cl)Cl)P(Cl)Cl |
| Nombre IUPAC | dicloro(2-diclorofosfaniletil)fosfano |
Thermo Scientific Chemicals Reactivo de Lawesson, 97 %
CAS: 19172-47-5 Fórmula molecular: C14H14O2P2S4 Peso molecular (g/mol): 404.452 Número MDL: MFCD00005171 Clave InChI: CFHGBZLNZZVTAY-UHFFFAOYSA-N Sinónimo: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 Nombre IUPAC: 2,4-bis(4-metoxifenilo)-2,4-bis(sulfanilideno)-1,3,2$l{5},4$l{5}-ditiadifosfetano SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
| Sinónimo | lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride |
|---|---|
| Clave InChI | CFHGBZLNZZVTAY-UHFFFAOYSA-N |
| PubChem CID | 87949 |
| Fórmula molecular | C14H14O2P2S4 |
| CAS | 19172-47-5 |
| Peso molecular (g/mol) | 404.452 |
| Número MDL | MFCD00005171 |
| SMILES | COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC |
| Nombre IUPAC | 2,4-bis(4-metoxifenilo)-2,4-bis(sulfanilideno)-1,3,2$l{5},4$l{5}-ditiadifosfetano |
1,2-bis(Diclorofosfino)etano, 96 %, Thermo Scientific Chemicals
CAS: 28240-69-9 Fórmula molecular: C2H4Cl4P2 Peso molecular (g/mol): 231.802 Número MDL: MFCD00009609 Clave InChI: SBWAJHLQMFBNIN-UHFFFAOYSA-N PubChem CID: 119904 Nombre IUPAC: dicloro(2-diclorofosfaniletil)fosfano SMILES: C(CP(Cl)Cl)P(Cl)Cl
| Clave InChI | SBWAJHLQMFBNIN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 119904 |
| Fórmula molecular | C2H4Cl4P2 |
| CAS | 28240-69-9 |
| Peso molecular (g/mol) | 231.802 |
| Número MDL | MFCD00009609 |
| SMILES | C(CP(Cl)Cl)P(Cl)Cl |
| Nombre IUPAC | dicloro(2-diclorofosfaniletil)fosfano |
3-(Difenilfosfino)propilamina, + 97 %, Thermo Scientific Chemicals
CAS: 16605-03-1 Fórmula molecular: C15H18NP Peso molecular (g/mol): 243.29 Número MDL: MFCD00233832 Clave InChI: DQZWMOWSTWWMPP-UHFFFAOYSA-N Sinónimo: 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine PubChem CID: 280677 Nombre IUPAC: 3-difenilfosfanilpropan-1-amina SMILES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine |
|---|---|
| Clave InChI | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
| PubChem CID | 280677 |
| Fórmula molecular | C15H18NP |
| CAS | 16605-03-1 |
| Peso molecular (g/mol) | 243.29 |
| Número MDL | MFCD00233832 |
| SMILES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 3-difenilfosfanilpropan-1-amina |
cloro(dietil)fosfina, 95 %, Thermo Scientific Chemicals
CAS: 686-69-1 Fórmula molecular: C4H10ClP Peso molecular (g/mol): 124.55 Número MDL: MFCD00013621 Clave InChI: INJBDKCHQWVDGT-UHFFFAOYSA-N Sinónimo: chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine PubChem CID: 69639 Nombre IUPAC: cloro(dietil)fosfano SMILES: CCP(CC)Cl
| Sinónimo | chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine |
|---|---|
| Clave InChI | INJBDKCHQWVDGT-UHFFFAOYSA-N |
| PubChem CID | 69639 |
| Fórmula molecular | C4H10ClP |
| CAS | 686-69-1 |
| Peso molecular (g/mol) | 124.55 |
| Número MDL | MFCD00013621 |
| SMILES | CCP(CC)Cl |
| Nombre IUPAC | cloro(dietil)fosfano |
Clorodiciclohexilfosfina, 97 %, Thermo Scientific Chemicals
CAS: 16523-54-9 Fórmula molecular: C12H22ClP Peso molecular (g/mol): 232.73 Número MDL: MFCD00014294 Clave InChI: AKJFBIZAEPTXIL-UHFFFAOYSA-N Sinónimo: chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane PubChem CID: 2734135 Nombre IUPAC: cloro(diciclohexil)fosfano SMILES: ClP(C1CCCCC1)C1CCCCC1
| Sinónimo | chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane |
|---|---|
| Clave InChI | AKJFBIZAEPTXIL-UHFFFAOYSA-N |
| PubChem CID | 2734135 |
| Fórmula molecular | C12H22ClP |
| CAS | 16523-54-9 |
| Peso molecular (g/mol) | 232.73 |
| Número MDL | MFCD00014294 |
| SMILES | ClP(C1CCCCC1)C1CCCCC1 |
| Nombre IUPAC | cloro(diciclohexil)fosfano |
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 |
|---|---|
| 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 |
Di-terc-butilclorofosfato, 96 %, Thermo Scientific Chemicals
CAS: 13716-10-4 Fórmula molecular: C8H18ClP Peso molecular (g/mol): 180.66 Número MDL: MFCD00008815 Clave InChI: MCRSZLVSRGTMIH-UHFFFAOYSA-N Sinónimo: di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 PubChem CID: 139566 Nombre IUPAC: diterc-butilo(cloro)fosfano SMILES: CC(C)(C)P(C(C)(C)C)Cl
| Sinónimo | di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 |
|---|---|
| Clave InChI | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| PubChem CID | 139566 |
| Fórmula molecular | C8H18ClP |
| CAS | 13716-10-4 |
| Peso molecular (g/mol) | 180.66 |
| Número MDL | MFCD00008815 |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl |
| Nombre IUPAC | diterc-butilo(cloro)fosfano |
Dimetilfenilfosfina, 97 %, Thermo Scientific Chemicals
CAS: 672-66-2 Fórmula molecular: C8H11P Peso molecular (g/mol): 138.15 Número MDL: MFCD00008509 Clave InChI: HASCQPSFPAKVEK-UHFFFAOYSA-N Sinónimo: dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine PubChem CID: 69597 ChEBI: CHEBI:30671 Nombre IUPAC: dimetil(fenil)fosfano SMILES: CP(C)C1=CC=CC=C1
| Sinónimo | dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine |
|---|---|
| Clave InChI | HASCQPSFPAKVEK-UHFFFAOYSA-N |
| PubChem CID | 69597 |
| Fórmula molecular | C8H11P |
| CAS | 672-66-2 |
| ChEBI | CHEBI:30671 |
| Peso molecular (g/mol) | 138.15 |
| Número MDL | MFCD00008509 |
| SMILES | CP(C)C1=CC=CC=C1 |
| Nombre IUPAC | dimetil(fenil)fosfano |
Cloruro de tetrakis(hidroximetil)fosfonio, aprox. 80 % de solución en agua, Thermo Scientific Chemicals
CAS: 124-64-1 | C4H12ClO4P | 190.56 g/mol
| 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 |
|---|---|
| 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 |
Tribencilfosfina, Thermo Scientific Chemicals
CAS: 7650-89-7 Fórmula molecular: C21H21P Peso molecular (g/mol): 304.37 Número MDL: MFCD00014439 Clave InChI: IFXORIIYQORRMJ-UHFFFAOYSA-N Sinónimo: tribenzylphosphine,phosphine, tris phenylmethyl,tribenzyl phosphine,tris phenylmethyl phosphane,tris phenylmethyl phosphine,phosphine, tribenzyl,acmc-20ajfj,tribenzylphosphine 1g PubChem CID: 82101 Nombre IUPAC: tribenzylphosphane SMILES: C(P(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | tribenzylphosphine,phosphine, tris phenylmethyl,tribenzyl phosphine,tris phenylmethyl phosphane,tris phenylmethyl phosphine,phosphine, tribenzyl,acmc-20ajfj,tribenzylphosphine 1g |
|---|---|
| Clave InChI | IFXORIIYQORRMJ-UHFFFAOYSA-N |
| PubChem CID | 82101 |
| Fórmula molecular | C21H21P |
| CAS | 7650-89-7 |
| Peso molecular (g/mol) | 304.37 |
| Número MDL | MFCD00014439 |
| SMILES | C(P(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | tribenzylphosphane |