Organophosphorus compounds

Organophosphorus compounds
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Résultats de la recherche filtrée

Thermo Scientific Chemicals Lawesson's Reagent, 97%
CAS: 19172-47-5 Formule moléculaire: C14H14O2P2S4 Poids moléculaire (g/mol): 404.452 Numéro MDL: MFCD00005171 Clé InChI: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87949 Nom IUPAC: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
Poids moléculaire (g/mol) | 404.452 |
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Synonyme | 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 |
Numéro MDL | MFCD00005171 |
CAS | 19172-47-5 |
CID PubChem | 87949 |
Nom IUPAC | 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane |
Clé InChI | CFHGBZLNZZVTAY-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC |
Formule moléculaire | C14H14O2P2S4 |
Diphenyl-2-pyridylphosphine, 97%, Thermo Scientific Chemicals
CAS: 37943-90-1 Formule moléculaire: C17H14NP Poids moléculaire (g/mol): 263.28 Numéro MDL: MFCD00192108 Clé InChI: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonyme: diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy CID PubChem: 621893 Nom IUPAC: diphenyl(pyridin-2-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
Poids moléculaire (g/mol) | 263.28 |
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Synonyme | diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy |
Numéro MDL | MFCD00192108 |
CAS | 37943-90-1 |
CID PubChem | 621893 |
Nom IUPAC | diphenyl(pyridin-2-yl)phosphane |
Clé InChI | SVABQOITNJTVNJ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
Formule moléculaire | C17H14NP |
chlorodihydrido[bis[(2-diisopropylphosphino)ethyl]amine]iridium, 97%, Thermo Scientific Chemicals
CAS: 791629-96-4 Formule moléculaire: C16H37NP2·ClH2Ir Poids moléculaire (g/mol): 535.1 Clé InChI: QPAONQONOKDMMJ-UHFFFAOYSA-M Synonyme: iridium 3+ bis 2-diisopropylphosphanyl ethyl amine chloride dihydride,iridium 3+ chloride hydride-2-di propan-2-yl phosphanyl-n-2-di propan-2-yl phosphanyl ethyl ethan-1-amine 1/1/2/1
Poids moléculaire (g/mol) | 535.1 |
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Synonyme | iridium 3+ bis 2-diisopropylphosphanyl ethyl amine chloride dihydride,iridium 3+ chloride hydride-2-di propan-2-yl phosphanyl-n-2-di propan-2-yl phosphanyl ethyl ethan-1-amine 1/1/2/1 |
CAS | 791629-96-4 |
Clé InChI | QPAONQONOKDMMJ-UHFFFAOYSA-M |
Formule moléculaire | C16H37NP2·ClH2Ir |
1,2-Bis(diphenylphosphino)ethane, 98+%, Thermo Scientific Chemicals
CAS: 1663-45-2 Formule moléculaire: C26H24P2 Poids moléculaire (g/mol): 398.43 Numéro MDL: MFCD00003047 Clé InChI: QFMZQPDHXULLKC-UHFFFAOYSA-N Synonyme: 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 CID PubChem: 74267 ChEBI: CHEBI:30669 Nom IUPAC: 2-diphenylphosphanylethyl(diphenyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 398.43 |
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Synonyme | 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 |
Numéro MDL | MFCD00003047 |
CAS | 1663-45-2 |
CID PubChem | 74267 |
ChEBI | CHEBI:30669 |
Nom IUPAC | 2-diphenylphosphanylethyl(diphenyl)phosphane |
Clé InChI | QFMZQPDHXULLKC-UHFFFAOYSA-N |
SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C26H24P2 |
Triisopropyl phosphite, 90+%, Thermo Scientific Chemicals
CAS: 116-17-6 Formule moléculaire: C9H21O3P Poids moléculaire (g/mol): 208.238 Numéro MDL: MFCD00008874 Clé InChI: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonyme: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite CID PubChem: 8304 Nom IUPAC: tripropan-2-yl phosphite SMILES: CC(C)OP(OC(C)C)OC(C)C
Poids moléculaire (g/mol) | 208.238 |
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Synonyme | triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite |
Numéro MDL | MFCD00008874 |
CAS | 116-17-6 |
CID PubChem | 8304 |
Nom IUPAC | tripropan-2-yl phosphite |
Clé InChI | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
SMILES | CC(C)OP(OC(C)C)OC(C)C |
Formule moléculaire | C9H21O3P |
Tri-n-butylphosphine, 95%, Thermo Scientific Chemicals
CAS: 998-40-3 Formule moléculaire: C12H27P Poids moléculaire (g/mol): 202.32 Numéro MDL: MFCD00009462 Clé InChI: TUQOTMZNTHZOKS-UHFFFAOYSA-N Synonyme: tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp CID PubChem: 13831 Nom IUPAC: tributylphosphane SMILES: CCCCP(CCCC)CCCC
Poids moléculaire (g/mol) | 202.32 |
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Synonyme | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
Numéro MDL | MFCD00009462 |
CAS | 998-40-3 |
CID PubChem | 13831 |
Nom IUPAC | tributylphosphane |
Clé InChI | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
SMILES | CCCCP(CCCC)CCCC |
Formule moléculaire | C12H27P |
Tri-n-butylphosphine, 94%, Thermo Scientific Chemicals
CAS: 998-40-3 Formule moléculaire: C12H27P Poids moléculaire (g/mol): 202.32 Numéro MDL: MFCD00009462 Clé InChI: TUQOTMZNTHZOKS-UHFFFAOYSA-N Synonyme: tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp CID PubChem: 13831 Nom IUPAC: tributylphosphane SMILES: CCCCP(CCCC)CCCC
Poids moléculaire (g/mol) | 202.32 |
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Synonyme | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
Numéro MDL | MFCD00009462 |
CAS | 998-40-3 |
CID PubChem | 13831 |
Nom IUPAC | tributylphosphane |
Clé InChI | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
SMILES | CCCCP(CCCC)CCCC |
Formule moléculaire | C12H27P |
Diphenyldithiophosphonic acid, Thermo Scientific Chemicals
CAS: 1015-38-9 Formule moléculaire: C12H11PS2 Poids moléculaire (g/mol): 250.31 Numéro MDL: MFCD00014457 Clé InChI: CLUOCCWZZAGLPM-UHFFFAOYSA-N Synonyme: diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione CID PubChem: 129564 Nom IUPAC: diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 250.31 |
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Synonyme | diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione |
Numéro MDL | MFCD00014457 |
CAS | 1015-38-9 |
CID PubChem | 129564 |
Nom IUPAC | diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane |
Clé InChI | CLUOCCWZZAGLPM-UHFFFAOYSA-N |
SMILES | SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H11PS2 |
Triethylphosphine, 97%, Thermo Scientific Chemicals
CAS: 554-70-1 Formule moléculaire: C6H15P Poids moléculaire (g/mol): 118.16 Numéro MDL: MFCD00009256 Clé InChI: RXJKFRMDXUJTEX-UHFFFAOYSA-N Synonyme: triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl CID PubChem: 27365 ChEBI: CHEBI:39971 Nom IUPAC: triethylphosphane SMILES: CCP(CC)CC
Poids moléculaire (g/mol) | 118.16 |
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Synonyme | triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl |
Numéro MDL | MFCD00009256 |
CAS | 554-70-1 |
CID PubChem | 27365 |
ChEBI | CHEBI:39971 |
Nom IUPAC | triethylphosphane |
Clé InChI | RXJKFRMDXUJTEX-UHFFFAOYSA-N |
SMILES | CCP(CC)CC |
Formule moléculaire | C6H15P |
Trimethyl phosphite, 97%, Thermo Scientific Chemicals
CAS: 121-45-9 Formule moléculaire: C3H9O3P Poids moléculaire (g/mol): 124.076 Numéro MDL: MFCD00008350 Clé InChI: CYTQBVOFDCPGCX-UHFFFAOYSA-N Synonyme: trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg CID PubChem: 8472 Nom IUPAC: trimethyl phosphite SMILES: COP(OC)OC
Poids moléculaire (g/mol) | 124.076 |
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Synonyme | trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg |
Numéro MDL | MFCD00008350 |
CAS | 121-45-9 |
CID PubChem | 8472 |
Nom IUPAC | trimethyl phosphite |
Clé InChI | CYTQBVOFDCPGCX-UHFFFAOYSA-N |
SMILES | COP(OC)OC |
Formule moléculaire | C3H9O3P |
Trimethylphosphine, 98%, Thermo Scientific Chemicals
CAS: 594-09-2 Formule moléculaire: C3H9P Poids moléculaire (g/mol): 76.079 Numéro MDL: MFCD00008510 Clé InChI: YWWDBCBWQNCYNR-UHFFFAOYSA-N Synonyme: trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl CID PubChem: 68983 ChEBI: CHEBI:35890 Nom IUPAC: trimethylphosphane SMILES: CP(C)C
Poids moléculaire (g/mol) | 76.079 |
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Synonyme | trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl |
Numéro MDL | MFCD00008510 |
CAS | 594-09-2 |
CID PubChem | 68983 |
ChEBI | CHEBI:35890 |
Nom IUPAC | trimethylphosphane |
Clé InChI | YWWDBCBWQNCYNR-UHFFFAOYSA-N |
SMILES | CP(C)C |
Formule moléculaire | C3H9P |
Tetra-n-butylphosphonium bromide, 99%, Thermo Scientific Chemicals
CAS: 3115-68-2 Formule moléculaire: C16H36BrP Poids moléculaire (g/mol): 339.342 Numéro MDL: MFCD00011853 Clé InChI: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonyme: tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 CID PubChem: 76564 Nom IUPAC: tetrabutylphosphanium;bromide SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
Poids moléculaire (g/mol) | 339.342 |
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Synonyme | tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 |
Numéro MDL | MFCD00011853 |
CAS | 3115-68-2 |
CID PubChem | 76564 |
Nom IUPAC | tetrabutylphosphanium;bromide |
Clé InChI | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
SMILES | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
Formule moléculaire | C16H36BrP |
Cyclohexyldiphenylphosphine, 98%, Thermo Scientific Chemicals
CAS: 6372-42-5 Formule moléculaire: C18H21P Poids moléculaire (g/mol): 268.34 Numéro MDL: MFCD00046360 Clé InChI: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N Synonyme: cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane CID PubChem: 80756 Nom IUPAC: cyclohexyl(diphenyl)phosphane SMILES: C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 268.34 |
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Synonyme | cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane |
Numéro MDL | MFCD00046360 |
CAS | 6372-42-5 |
CID PubChem | 80756 |
Nom IUPAC | cyclohexyl(diphenyl)phosphane |
Clé InChI | ZXKWUYWWVSKKQZ-UHFFFAOYSA-N |
SMILES | C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H21P |
1,4-Bis(diphenylphosphino)butane, 98%, Thermo Scientific Chemicals
CAS: 7688-25-7 Formule moléculaire: C28H28P2 Poids moléculaire (g/mol): 426.48 Numéro MDL: MFCD00003051 Clé InChI: BCJVBDBJSMFBRW-UHFFFAOYSA-N Synonyme: 1,4-bis diphenylphosphino butane,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane CID PubChem: 82124 Nom IUPAC: 4-diphenylphosphanylbutyl(diphenyl)phosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 426.48 |
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Synonyme | 1,4-bis diphenylphosphino butane,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane |
Numéro MDL | MFCD00003051 |
CAS | 7688-25-7 |
CID PubChem | 82124 |
Nom IUPAC | 4-diphenylphosphanylbutyl(diphenyl)phosphane |
Clé InChI | BCJVBDBJSMFBRW-UHFFFAOYSA-N |
SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C28H28P2 |
Tris[2-(diphenylphosphino)ethyl]phosphine, 97%, Thermo Scientific Chemicals
CAS: 23582-03-8 Formule moléculaire: C42H42P4 Poids moléculaire (g/mol): 670.69 Numéro MDL: MFCD00010009 Clé InChI: TVLNGWSWPKIYAO-UHFFFAOYSA-N Synonyme: tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane CID PubChem: 98777 Nom IUPAC: tris(2-diphenylphosphanylethyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 670.69 |
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Synonyme | tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane |
Numéro MDL | MFCD00010009 |
CAS | 23582-03-8 |
CID PubChem | 98777 |
Nom IUPAC | tris(2-diphenylphosphanylethyl)phosphane |
Clé InChI | TVLNGWSWPKIYAO-UHFFFAOYSA-N |
SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C42H42P4 |