Organophosphorus compounds
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Filtered Search Results
Ethyldiphenylphosphine, 98%
CAS: 607-01-2 Molecular Formula: C14H15P Molecular Weight (g/mol): 214.25 MDL Number: MFCD00015170 InChI Key: WUOIAOOSKMHJOV-UHFFFAOYSA-N Synonym: ethyldiphenylphosphine,phosphine, ethyldiphenyl,diphenyl ethyl phosphine,diphenylphosphinoethane,diphenylphosphinoethan,ethyl diphenylphosphine,ethyl diphenyl phosphane,acmc-209mlk,ethyl diphenyl phosphine PubChem CID: 69082 IUPAC Name: ethyl(diphenyl)phosphane SMILES: CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 69082 |
|---|---|
| CAS | 607-01-2 |
| Molecular Weight (g/mol) | 214.25 |
| MDL Number | MFCD00015170 |
| SMILES | CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyldiphenylphosphine,phosphine, ethyldiphenyl,diphenyl ethyl phosphine,diphenylphosphinoethane,diphenylphosphinoethan,ethyl diphenylphosphine,ethyl diphenyl phosphane,acmc-209mlk,ethyl diphenyl phosphine |
| IUPAC Name | ethyl(diphenyl)phosphane |
| InChI Key | WUOIAOOSKMHJOV-UHFFFAOYSA-N |
| Molecular Formula | C14H15P |
1,5-Bis(diphenylphosphino)pentane, 97%
CAS: 27721-02-4 Molecular Formula: C29H30P2 Molecular Weight (g/mol): 440.51 MDL Number: MFCD00003052 InChI Key: MZFPAWGWFDGCHP-UHFFFAOYSA-N Synonym: 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene PubChem CID: 2733414 SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733414 |
|---|---|
| CAS | 27721-02-4 |
| Molecular Weight (g/mol) | 440.51 |
| MDL Number | MFCD00003052 |
| SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene |
| InChI Key | MZFPAWGWFDGCHP-UHFFFAOYSA-N |
| Molecular Formula | C29H30P2 |
Tricyclohexylphosphine, 96%
CAS: 2622-14-2 Molecular Formula: C18H33P Molecular Weight (g/mol): 280.436 MDL Number: MFCD00003853 InChI Key: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonym: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration PubChem CID: 75806 IUPAC Name: tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
| PubChem CID | 75806 |
|---|---|
| CAS | 2622-14-2 |
| Molecular Weight (g/mol) | 280.436 |
| MDL Number | MFCD00003853 |
| SMILES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
| Synonym | tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration |
| IUPAC Name | tricyclohexylphosphane |
| InChI Key | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
| Molecular Formula | C18H33P |
Bis(tri-tert-butylphosphine)palladium(0), 98%
CAS: 53199-31-8 Molecular Formula: C24H54P2Pd Molecular Weight (g/mol): 511.06 MDL Number: MFCD03094580 InChI Key: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonym: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 PubChem CID: 2734558 SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
| PubChem CID | 2734558 |
|---|---|
| CAS | 53199-31-8 |
| Molecular Weight (g/mol) | 511.06 |
| MDL Number | MFCD03094580 |
| SMILES | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C |
| Synonym | bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 |
| InChI Key | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
| Molecular Formula | C24H54P2Pd |
Chlorodicyclohexylphosphine, 97%
CAS: 16523-54-9 Molecular Formula: C12H22ClP Molecular Weight (g/mol): 232.73 MDL Number: MFCD00014294 InChI Key: AKJFBIZAEPTXIL-UHFFFAOYSA-N Synonym: chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane PubChem CID: 2734135 IUPAC Name: chloro(dicyclohexyl)phosphane SMILES: ClP(C1CCCCC1)C1CCCCC1
| PubChem CID | 2734135 |
|---|---|
| CAS | 16523-54-9 |
| Molecular Weight (g/mol) | 232.73 |
| MDL Number | MFCD00014294 |
| SMILES | ClP(C1CCCCC1)C1CCCCC1 |
| Synonym | chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane |
| IUPAC Name | chloro(dicyclohexyl)phosphane |
| InChI Key | AKJFBIZAEPTXIL-UHFFFAOYSA-N |
| Molecular Formula | C12H22ClP |
(n-Hexadecyl)tri-n-butylphosphonium bromide, 98+%
CAS: 14937-45-2 Molecular Formula: C28H60BrP Molecular Weight (g/mol): 507.67 MDL Number: MFCD00011775 InChI Key: RYVBINGWVJJDPU-UHFFFAOYSA-M Synonym: tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb PubChem CID: 84716 SMILES: [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 84716 |
|---|---|
| CAS | 14937-45-2 |
| Molecular Weight (g/mol) | 507.67 |
| MDL Number | MFCD00011775 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC |
| Synonym | tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb |
| InChI Key | RYVBINGWVJJDPU-UHFFFAOYSA-M |
| Molecular Formula | C28H60BrP |
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): 506.634 MDL Number: MFCD09038440 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) | 506.634 |
| MDL Number | MFCD09038440 |
| 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 |
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 |
Dichlorobis(tricyclohexylphosphine)palladium(II)
CAS: 29934-17-6 Molecular Formula: C36H66Cl2P2Pd Molecular Weight (g/mol): 738.19 MDL Number: MFCD00191830 InChI Key: VUYVXCJTTQJVKJ-UHFFFAOYSA-L Synonym: dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride PubChem CID: 11050900 IUPAC Name: dichloropalladium;tricyclohexylphosphane SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| PubChem CID | 11050900 |
|---|---|
| CAS | 29934-17-6 |
| Molecular Weight (g/mol) | 738.19 |
| MDL Number | MFCD00191830 |
| SMILES | Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Synonym | dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride |
| IUPAC Name | dichloropalladium;tricyclohexylphosphane |
| InChI Key | VUYVXCJTTQJVKJ-UHFFFAOYSA-L |
| Molecular Formula | C36H66Cl2P2Pd |
Triethylphosphine, 97%
CAS: 554-70-1 Molecular Formula: C6H15P Molecular Weight (g/mol): 118.16 MDL Number: MFCD00009256 InChI Key: RXJKFRMDXUJTEX-UHFFFAOYSA-N Synonym: triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl PubChem CID: 27365 ChEBI: CHEBI:39971 IUPAC Name: triethylphosphane SMILES: CCP(CC)CC
| PubChem CID | 27365 |
|---|---|
| CAS | 554-70-1 |
| Molecular Weight (g/mol) | 118.16 |
| ChEBI | CHEBI:39971 |
| MDL Number | MFCD00009256 |
| SMILES | CCP(CC)CC |
| Synonym | triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl |
| IUPAC Name | triethylphosphane |
| InChI Key | RXJKFRMDXUJTEX-UHFFFAOYSA-N |
| Molecular Formula | C6H15P |
Bis[2-(dicyclohexylphosphino)ethyl]amine, 97+%
CAS: 550373-32-5 Molecular Formula: C28H53NP2 Molecular Weight (g/mol): 465.69 MDL Number: MFCD17014019 InChI Key: OQJIHPKBLHGKJN-UHFFFAOYSA-N Synonym: bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine PubChem CID: 58194775 IUPAC Name: 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine SMILES: C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1
| PubChem CID | 58194775 |
|---|---|
| CAS | 550373-32-5 |
| Molecular Weight (g/mol) | 465.69 |
| MDL Number | MFCD17014019 |
| SMILES | C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1 |
| Synonym | bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine |
| IUPAC Name | 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine |
| InChI Key | OQJIHPKBLHGKJN-UHFFFAOYSA-N |
| Molecular Formula | C28H53NP2 |
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 |
Chloro(diethyl)phosphine
CAS: 686-69-1 Molecular Formula: C4H10ClP Molecular Weight (g/mol): 124.548 MDL Number: MFCD00013621 InChI Key: INJBDKCHQWVDGT-UHFFFAOYSA-N Synonym: chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine PubChem CID: 69639 IUPAC Name: chloro(diethyl)phosphane SMILES: CCP(CC)Cl
| PubChem CID | 69639 |
|---|---|
| CAS | 686-69-1 |
| Molecular Weight (g/mol) | 124.548 |
| MDL Number | MFCD00013621 |
| SMILES | CCP(CC)Cl |
| Synonym | chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine |
| IUPAC Name | chloro(diethyl)phosphane |
| InChI Key | INJBDKCHQWVDGT-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClP |
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 |