Organophosphorus compounds
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Filtered Search Results
Diphenyl-2-pyridylphosphine, 98%
CAS: 37943-90-1 Molecular Formula: C17H14NP Molecular Weight (g/mol): 263.28 MDL Number: MFCD00192108 InChI Key: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 621893 IUPAC Name: diphenyl(pyridin-2-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| PubChem CID | 621893 |
|---|---|
| CAS | 37943-90-1 |
| Molecular Weight (g/mol) | 263.28 |
| MDL Number | MFCD00192108 |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Synonym | 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 |
| IUPAC Name | diphenyl(pyridin-2-yl)phosphane |
| InChI Key | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| Molecular Formula | C17H14NP |
Bis(diphenylphosphino)acetylene, 97%
CAS: 5112-95-8 Molecular Formula: C26H20P2 Molecular Weight (g/mol): 394.39 MDL Number: MFCD00003045 InChI Key: FOWZHJNBFVLJGP-UHFFFAOYSA-N Synonym: bis diphenylphosphino acetylene,phosphine, ethynylenebis diphenyl,ethynylenebis diphenylphosphine,phosphine, 1,2-ethynediylbis diphenyl,1,2-bis diphenylphosphino ethyne,2-diphenylphosphanylethynyl diphenyl phosphane,2-diphenylphosphanyl ethynyl diphenylphosphane,ethyne-1,2-diylbis diphenylphosphane,acmc-20almm,pubchem6917 PubChem CID: 78789 IUPAC Name: 2-diphenylphosphanylethynyl(diphenyl)phosphane SMILES: C1=CC=C(C=C1)P(C#CP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78789 |
|---|---|
| CAS | 5112-95-8 |
| Molecular Weight (g/mol) | 394.39 |
| MDL Number | MFCD00003045 |
| SMILES | C1=CC=C(C=C1)P(C#CP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis diphenylphosphino acetylene,phosphine, ethynylenebis diphenyl,ethynylenebis diphenylphosphine,phosphine, 1,2-ethynediylbis diphenyl,1,2-bis diphenylphosphino ethyne,2-diphenylphosphanylethynyl diphenyl phosphane,2-diphenylphosphanyl ethynyl diphenylphosphane,ethyne-1,2-diylbis diphenylphosphane,acmc-20almm,pubchem6917 |
| IUPAC Name | 2-diphenylphosphanylethynyl(diphenyl)phosphane |
| InChI Key | FOWZHJNBFVLJGP-UHFFFAOYSA-N |
| Molecular Formula | C26H20P2 |
Diphenyl-2-pyridylphosphine, 97%
CAS: 37943-90-1 Molecular Formula: C17H14NP Molecular Weight (g/mol): 263.28 MDL Number: MFCD00192108 InChI Key: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 621893 IUPAC Name: diphenyl(pyridin-2-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| PubChem CID | 621893 |
|---|---|
| CAS | 37943-90-1 |
| Molecular Weight (g/mol) | 263.28 |
| MDL Number | MFCD00192108 |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Synonym | 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 |
| IUPAC Name | diphenyl(pyridin-2-yl)phosphane |
| InChI Key | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| Molecular Formula | C17H14NP |
chlorodihydrido[bis[(2-diisopropylphosphino)ethyl]amine]iridium, 97%
CAS: 791629-96-4 Molecular Formula: C16H37NP2·ClH2Ir Molecular Weight (g/mol): 535.1 InChI Key: QPAONQONOKDMMJ-UHFFFAOYSA-M Synonym: 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 |
|---|---|
| Molecular Weight (g/mol) | 535.1 |
| Synonym | 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 |
| InChI Key | QPAONQONOKDMMJ-UHFFFAOYSA-M |
| Molecular Formula | C16H37NP2·ClH2Ir |
5-(Di-tert-butylphosphino)-1',3',5'-triphenyl-1'H-1,4-bipyrazole, 97%
CAS: 894086-00-1 Molecular Formula: C32H35N4P Molecular Weight (g/mol): 506.62 InChI Key: PTXJGGGNGMPMBG-UHFFFAOYSA-N Synonym: bippyphos,t-bu-bippyphos,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4'-bipyrazole,5-di-tert-butylphosphino-1', 3', 5'-triphenyl-1'h-1,4' bipyrazole,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4' bipyrazole,5-di-t-butylphosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-bis tert-butyl phosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-di-tert-butylphosphanyl-1',3',5'-triphenyl-1,4'-bipyrazole,1',3',5'-triphenyl-5-ditert-butylphosphino-1,4'-bi 1h-pyrazole,5-di-tert-butyl-phosphanyl-1',3',5'-triphenyl-1'h-1,4' bipyrazolyl PubChem CID: 11547931 IUPAC Name: ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane SMILES: CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C
| PubChem CID | 11547931 |
|---|---|
| CAS | 894086-00-1 |
| Molecular Weight (g/mol) | 506.62 |
| SMILES | CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C |
| Synonym | bippyphos,t-bu-bippyphos,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4'-bipyrazole,5-di-tert-butylphosphino-1', 3', 5'-triphenyl-1'h-1,4' bipyrazole,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4' bipyrazole,5-di-t-butylphosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-bis tert-butyl phosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-di-tert-butylphosphanyl-1',3',5'-triphenyl-1,4'-bipyrazole,1',3',5'-triphenyl-5-ditert-butylphosphino-1,4'-bi 1h-pyrazole,5-di-tert-butyl-phosphanyl-1',3',5'-triphenyl-1'h-1,4' bipyrazolyl |
| IUPAC Name | ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane |
| InChI Key | PTXJGGGNGMPMBG-UHFFFAOYSA-N |
| Molecular Formula | C32H35N4P |
trans-1,2-Bis(diphenylphosphino)ethylene, 98%
CAS: 983-81-3 Molecular Formula: C26H22P2 Molecular Weight (g/mol): 396.41 MDL Number: MFCD00003046 MFCD00063219 InChI Key: NCKJIJSEWKIXAT-QURGRASLSA-N Synonym: trans-1,2-bis diphenylphosphino ethylene,e-1,2-bis diphenylphosphino ethene,ethene-1,2-diylbis diphenylphosphane,e-vinylenebis diphenylphosphine,cis-1,2-bis diphenylphosphino ethylene,trans-1,2-ethenediylbis diphenylphosphine,trans-vinylenebis diphenylphosphine,cis-vinylenebis diphenylphosphine PubChem CID: 2733288 IUPAC Name: [(E)-2-diphenylphosphanylethenyl]-diphenylphosphane SMILES: C(=C/P(C1=CC=CC=C1)C1=CC=CC=C1)\P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733288 |
|---|---|
| CAS | 983-81-3 |
| Molecular Weight (g/mol) | 396.41 |
| MDL Number | MFCD00003046 MFCD00063219 |
| SMILES | C(=C/P(C1=CC=CC=C1)C1=CC=CC=C1)\P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | trans-1,2-bis diphenylphosphino ethylene,e-1,2-bis diphenylphosphino ethene,ethene-1,2-diylbis diphenylphosphane,e-vinylenebis diphenylphosphine,cis-1,2-bis diphenylphosphino ethylene,trans-1,2-ethenediylbis diphenylphosphine,trans-vinylenebis diphenylphosphine,cis-vinylenebis diphenylphosphine |
| IUPAC Name | [(E)-2-diphenylphosphanylethenyl]-diphenylphosphane |
| InChI Key | NCKJIJSEWKIXAT-QURGRASLSA-N |
| Molecular Formula | C26H22P2 |
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)
CAS: 31277-98-2 Molecular Formula: C52H48P4Pd Molecular Weight (g/mol): 903.27 MDL Number: MFCD00009880 InChI Key: FAFGMAGIYHHRKN-UHFFFAOYSA-N Synonym: bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium PubChem CID: 2724231 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium SMILES: [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724231 |
|---|---|
| CAS | 31277-98-2 |
| Molecular Weight (g/mol) | 903.27 |
| MDL Number | MFCD00009880 |
| SMILES | [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium |
| IUPAC Name | 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium |
| InChI Key | FAFGMAGIYHHRKN-UHFFFAOYSA-N |
| Molecular Formula | C52H48P4Pd |
Triallyl phosphite
CAS: 102-84-1 Molecular Formula: C9H15O3P Molecular Weight (g/mol): 202.19 MDL Number: MFCD00014948 InChI Key: KJWHEZXBZQXVSA-UHFFFAOYSA-N Synonym: triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite PubChem CID: 66893 IUPAC Name: tris(prop-2-enyl) phosphite SMILES: C=CCOP(OCC=C)OCC=C
| PubChem CID | 66893 |
|---|---|
| CAS | 102-84-1 |
| Molecular Weight (g/mol) | 202.19 |
| MDL Number | MFCD00014948 |
| SMILES | C=CCOP(OCC=C)OCC=C |
| Synonym | triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite |
| IUPAC Name | tris(prop-2-enyl) phosphite |
| InChI Key | KJWHEZXBZQXVSA-UHFFFAOYSA-N |
| Molecular Formula | C9H15O3P |
Bis(triethylphosphine)palladium(II) chloride, Thermo Scientific Chemicals
CAS: 28425-04-9 Molecular Formula: C12H30Cl2P2Pd Molecular Weight (g/mol): 413.64 MDL Number: MFCD00191831 InChI Key: ULYNIEUXPCUIEL-UHFFFAOYSA-L Synonym: dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium dichloride,trans-dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium ii chloride,pdcl2 pet3 2,palladium,dichlorobis triethylphosphine,dichloropalladium-triethylphosphane 1/2,bis triethylphosphine dichloridopalladium ii PubChem CID: 11144124 IUPAC Name: dichloropalladium;triethylphosphane SMILES: Cl[Pd]Cl.CCP(CC)CC.CCP(CC)CC
| PubChem CID | 11144124 |
|---|---|
| CAS | 28425-04-9 |
| Molecular Weight (g/mol) | 413.64 |
| MDL Number | MFCD00191831 |
| SMILES | Cl[Pd]Cl.CCP(CC)CC.CCP(CC)CC |
| Synonym | dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium dichloride,trans-dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium ii chloride,pdcl2 pet3 2,palladium,dichlorobis triethylphosphine,dichloropalladium-triethylphosphane 1/2,bis triethylphosphine dichloridopalladium ii |
| IUPAC Name | dichloropalladium;triethylphosphane |
| InChI Key | ULYNIEUXPCUIEL-UHFFFAOYSA-L |
| Molecular Formula | C12H30Cl2P2Pd |
Tetrakis(hydroxymethyl)phosphonium chloride, approx. 75-85% solution in water
CAS: 124-64-1 | C4H12ClO4P | 190.56 g/mol
| Boiling Point | 115.0°C |
|---|---|
| Molecular Weight (g/mol) | 190.56 |
| Color | Green-Yellow or Pink |
| Physical Form | Solution |
| Chemical Name or Material | Tetrakis(hydroxymethyl)phosphonium chloride |
| SMILES | [Cl-].OC[P+](CO)(CO)CO |
| InChI Key | AKXUUJCMWZFYMV-UHFFFAOYSA-M |
| Density | 1.3400g/mL |
| PubChem CID | 31298 |
| Percent Purity | 80.0 to 85.0% |
| CAS | 7732-18-5 |
| Infrared Spectrum | Authentic |
| Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective |
| MDL Number | MFCD00031687 |
| Health Hazard 2 | GHS H Statement May be corrosive to metals. Toxic if swallowed. Causes severe skin burns and eye damage. May cause an allergic skin reaction. Suspected of damaging the unborn child. Very toxic to aquatic life with lon |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Glass bottle |
| Flash Point | 96°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | tetrakis hydroxymethyl phosphonium chloride,thpc,pyroset tkc,retardol c,tetramethylolphosphonium chloride,tetrakis hydroxymethyl phosphanium chloride,unii-58wb2xcf8i,proban cc,tetrakis hydroxymethyl phosphochloride,ccris 317 |
| IUPAC Name | tetrakis(hydroxymethyl)phosphanium;chloride |
| Molecular Formula | C4H12ClO4P |
| EINECS Number | 204-707-7 |
| Formula Weight | 190.56 |
| Specific Gravity | 1.34 |
1,2-Bis(dichlorophosphino)ethane, 97%
CAS: 28240-69-9 Molecular Formula: C2H4Cl4P2 Molecular Weight (g/mol): 231.81 MDL Number: MFCD00009609 InChI Key: SBWAJHLQMFBNIN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane SMILES: C(CP(Cl)Cl)P(Cl)Cl
| PubChem CID | 119904 |
|---|---|
| CAS | 28240-69-9 |
| Molecular Weight (g/mol) | 231.81 |
| MDL Number | MFCD00009609 |
| SMILES | C(CP(Cl)Cl)P(Cl)Cl |
| Synonym | 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 |
| IUPAC Name | dichloro(2-dichlorophosphanylethyl)phosphane |
| InChI Key | SBWAJHLQMFBNIN-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl4P2 |
1,4-Bis(diphenylphosphino)butane, 98%
CAS: 7688-25-7 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00003051 InChI Key: BCJVBDBJSMFBRW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 82124 IUPAC Name: 4-diphenylphosphanylbutyl(diphenyl)phosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 82124 |
|---|---|
| CAS | 7688-25-7 |
| Molecular Weight (g/mol) | 426.48 |
| MDL Number | MFCD00003051 |
| SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | 4-diphenylphosphanylbutyl(diphenyl)phosphane |
| InChI Key | BCJVBDBJSMFBRW-UHFFFAOYSA-N |
| Molecular Formula | C28H28P2 |
Bis(diphenylphosphino)methane, 98%
CAS: 2071-20-7 Molecular Formula: C25H22P2 Molecular Weight (g/mol): 384.40 MDL Number: MFCD00003537 InChI Key: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonym: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane PubChem CID: 74952 IUPAC Name: diphenylphosphanylmethyl(diphenyl)phosphane SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74952 |
|---|---|
| CAS | 2071-20-7 |
| Molecular Weight (g/mol) | 384.40 |
| MDL Number | MFCD00003537 |
| SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
| IUPAC Name | diphenylphosphanylmethyl(diphenyl)phosphane |
| InChI Key | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
| Molecular Formula | C25H22P2 |
1,3-Bis(diphenylphosphino)propane, 97%
CAS: 6737-42-4 Molecular Formula: C27H26P2 Molecular Weight (g/mol): 412.45 MDL Number: MFCD00003050 InChI Key: LVEYOSJUKRVCCF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-diphenylphosphanylpropyl(diphenyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 81219 |
|---|---|
| CAS | 6737-42-4 |
| Molecular Weight (g/mol) | 412.45 |
| MDL Number | MFCD00003050 |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | 3-diphenylphosphanylpropyl(diphenyl)phosphane |
| InChI Key | LVEYOSJUKRVCCF-UHFFFAOYSA-N |
| Molecular Formula | C27H26P2 |
1,2-Bis(diphenylphosphino)ethane, 97+%
CAS: 1663-45-2 Molecular Formula: C26H24P2 Molecular Weight (g/mol): 398.43 MDL Number: MFCD00003047 InChI Key: QFMZQPDHXULLKC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74267 ChEBI: CHEBI:30669 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74267 |
|---|---|
| CAS | 1663-45-2 |
| Molecular Weight (g/mol) | 398.43 |
| ChEBI | CHEBI:30669 |
| MDL Number | MFCD00003047 |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | 2-diphenylphosphanylethyl(diphenyl)phosphane |
| InChI Key | QFMZQPDHXULLKC-UHFFFAOYSA-N |
| Molecular Formula | C26H24P2 |