Organophosphorus compounds
Organophosphorus compounds
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Filtered Search Results
Tri-n-octylphosphine, tech. 90%, Thermo Scientific Chemicals
CAS: 4731-53-7 Molecular Formula: C24H51P Molecular Weight (g/mol): 370.646 MDL Number: MFCD00015298 InChI Key: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonym: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q PubChem CID: 20851 IUPAC Name: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
PubChem CID | 20851 |
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CAS | 4731-53-7 |
Molecular Weight (g/mol) | 370.646 |
MDL Number | MFCD00015298 |
SMILES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
Synonym | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
IUPAC Name | trioctylphosphane |
InChI Key | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
Molecular Formula | C24H51P |
1,2-Bis(dichlorophosphino)ethane, 96%, Thermo Scientific Chemicals
CAS: 28240-69-9 Molecular Formula: C2H4Cl4P2 Molecular Weight (g/mol): 231.802 MDL Number: MFCD00009609 InChI Key: SBWAJHLQMFBNIN-UHFFFAOYSA-N PubChem CID: 119904 IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane SMILES: C(CP(Cl)Cl)P(Cl)Cl
PubChem CID | 119904 |
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CAS | 28240-69-9 |
Molecular Weight (g/mol) | 231.802 |
MDL Number | MFCD00009609 |
SMILES | C(CP(Cl)Cl)P(Cl)Cl |
IUPAC Name | dichloro(2-dichlorophosphanylethyl)phosphane |
InChI Key | SBWAJHLQMFBNIN-UHFFFAOYSA-N |
Molecular Formula | C2H4Cl4P2 |
Tetra-n-butylphosphonium hydroxide, 40% w/w aq. soln., Thermo Scientific Chemicals
CAS: 14518-69-5 Molecular Formula: C16H37OP Molecular Weight (g/mol): 276.45 MDL Number: MFCD00068456 InChI Key: DFQPZDGUFQJANM-UHFFFAOYSA-M Synonym: tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o PubChem CID: 84487 IUPAC Name: tetrabutylphosphanium;hydroxide SMILES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
PubChem CID | 84487 |
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CAS | 14518-69-5 |
Molecular Weight (g/mol) | 276.45 |
MDL Number | MFCD00068456 |
SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o |
IUPAC Name | tetrabutylphosphanium;hydroxide |
InChI Key | DFQPZDGUFQJANM-UHFFFAOYSA-M |
Molecular Formula | C16H37OP |
2-(Diphenylphosphino)ethylamine, 95%, Thermo Scientific Chemicals
CAS: 4848-43-5 Molecular Formula: C14H16NP Molecular Weight (g/mol): 229.26 MDL Number: MFCD00233831 InChI Key: RXEPBCWNHKZECN-UHFFFAOYSA-N Synonym: 2-diphenylphosphino ethylamine,2-diphenylphosphino ethanamine,2-aminoethyl diphenylphosphine,1-amino-2-diphenylphosphino ethane,2-aminoethyl diphenylphosphane,2-diphenylphosphanyl ethan-1-amine,2-diphenylphosphino ethanamine hydrochloride,acmc-209v7l,nh2 ch2 2pph2,2-diphenylphosphino-ethylamine PubChem CID: 273264 IUPAC Name: 2-diphenylphosphanylethanamine SMILES: NCCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 273264 |
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CAS | 4848-43-5 |
Molecular Weight (g/mol) | 229.26 |
MDL Number | MFCD00233831 |
SMILES | NCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2-diphenylphosphino ethylamine,2-diphenylphosphino ethanamine,2-aminoethyl diphenylphosphine,1-amino-2-diphenylphosphino ethane,2-aminoethyl diphenylphosphane,2-diphenylphosphanyl ethan-1-amine,2-diphenylphosphino ethanamine hydrochloride,acmc-209v7l,nh2 ch2 2pph2,2-diphenylphosphino-ethylamine |
IUPAC Name | 2-diphenylphosphanylethanamine |
InChI Key | RXEPBCWNHKZECN-UHFFFAOYSA-N |
Molecular Formula | C14H16NP |
Dicyclohexylchlorophosphine, 98+%, Thermo Scientific Chemicals
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 SMILES: ClP(C1CCCCC1)C1CCCCC1
PubChem CID | 2734135 |
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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 |
InChI Key | AKJFBIZAEPTXIL-UHFFFAOYSA-N |
Molecular Formula | C12H22ClP |
Di-tert-butylchlorophosphine, 96%, Thermo Scientific Chemicals
CAS: 13716-10-4 Molecular Formula: C8H18ClP Molecular Weight (g/mol): 180.656 MDL Number: MFCD00008815 InChI Key: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl
PubChem CID | 139566 |
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CAS | 13716-10-4 |
Molecular Weight (g/mol) | 180.656 |
MDL Number | MFCD00008815 |
SMILES | CC(C)(C)P(C(C)(C)C)Cl |
Synonym | 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 |
IUPAC Name | ditert-butyl(chloro)phosphane |
InChI Key | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
Molecular Formula | C8H18ClP |
Bis(3-aminopropyl)phenylphosphine, Thermo Scientific Chemicals
CAS: 6775-01-5 Molecular Formula: C12H21N2P Molecular Weight (g/mol): 224.29 MDL Number: MFCD00014834 InChI Key: OEHBMEXOPYWPKQ-UHFFFAOYSA-N Synonym: bis 3-aminopropyl phenylphosphine,3,3'-phenylphosphinediyl bis propan-1-amine,3-3-aminopropyl phenyl phosphanyl propan-1-amine,bis 3-aminopropyl phenyl phosphane,1-propanamine,3,3'-phenylphosphinidene bis-9ci,bis 3-aminopropyl phenylphosphine, packaged under argon in resealable chemseal bottles PubChem CID: 138827 IUPAC Name: 3-[3-aminopropyl(phenyl)phosphanyl]propan-1-amine SMILES: NCCCP(CCCN)C1=CC=CC=C1
PubChem CID | 138827 |
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CAS | 6775-01-5 |
Molecular Weight (g/mol) | 224.29 |
MDL Number | MFCD00014834 |
SMILES | NCCCP(CCCN)C1=CC=CC=C1 |
Synonym | bis 3-aminopropyl phenylphosphine,3,3'-phenylphosphinediyl bis propan-1-amine,3-3-aminopropyl phenyl phosphanyl propan-1-amine,bis 3-aminopropyl phenyl phosphane,1-propanamine,3,3'-phenylphosphinidene bis-9ci,bis 3-aminopropyl phenylphosphine, packaged under argon in resealable chemseal bottles |
IUPAC Name | 3-[3-aminopropyl(phenyl)phosphanyl]propan-1-amine |
InChI Key | OEHBMEXOPYWPKQ-UHFFFAOYSA-N |
Molecular Formula | C12H21N2P |
Bis[2-(dicyclohexylphosphino)ethyl]amine, 97+%, Thermo Scientific Chemicals
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 |
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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 |
tert-Butyldichlorophosphine, 98%, Thermo Scientific Chemicals
CAS: 25979-07-1 Molecular Formula: C4H9Cl2P Molecular Weight (g/mol): 158.99 MDL Number: MFCD00013615 InChI Key: NMJASRUOIRRDSX-UHFFFAOYSA-N Synonym: tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride PubChem CID: 117690 IUPAC Name: tert-butyl(dichloro)phosphane SMILES: CC(C)(C)P(Cl)Cl
PubChem CID | 117690 |
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CAS | 25979-07-1 |
Molecular Weight (g/mol) | 158.99 |
MDL Number | MFCD00013615 |
SMILES | CC(C)(C)P(Cl)Cl |
Synonym | tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride |
IUPAC Name | tert-butyl(dichloro)phosphane |
InChI Key | NMJASRUOIRRDSX-UHFFFAOYSA-N |
Molecular Formula | C4H9Cl2P |
3-(Diphenylphosphino)propylamine, 97+%, Thermo Scientific Chemicals
CAS: 16605-03-1 Molecular Formula: C15H18NP Molecular Weight (g/mol): 243.29 MDL Number: MFCD00233832 InChI Key: DQZWMOWSTWWMPP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-diphenylphosphanylpropan-1-amine SMILES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 280677 |
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CAS | 16605-03-1 |
Molecular Weight (g/mol) | 243.29 |
MDL Number | MFCD00233832 |
SMILES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 3-diphenylphosphanylpropan-1-amine |
InChI Key | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
Molecular Formula | C15H18NP |
Isopropyldiphenylphosphine, 99%, Thermo Scientific Chemicals
CAS: 6372-40-3 Molecular Formula: C15H17P Molecular Weight (g/mol): 228.28 MDL Number: MFCD00015028 InChI Key: LLZAIAIZAVMQIG-UHFFFAOYSA-N Synonym: isopropyldiphenylphosphine,phosphine, 1-methylethyl diphenyl,isopropyldiphenylphosphane,isopropyl diphenyl phosphine,acmc-209nho,isopropyl-diphenylphosphine,diphenyl propan-2-yl phosphane,i-propyldiphenylphosphine PubChem CID: 80754 IUPAC Name: diphenyl(propan-2-yl)phosphane SMILES: CC(C)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 80754 |
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CAS | 6372-40-3 |
Molecular Weight (g/mol) | 228.28 |
MDL Number | MFCD00015028 |
SMILES | CC(C)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | isopropyldiphenylphosphine,phosphine, 1-methylethyl diphenyl,isopropyldiphenylphosphane,isopropyl diphenyl phosphine,acmc-209nho,isopropyl-diphenylphosphine,diphenyl propan-2-yl phosphane,i-propyldiphenylphosphine |
IUPAC Name | diphenyl(propan-2-yl)phosphane |
InChI Key | LLZAIAIZAVMQIG-UHFFFAOYSA-N |
Molecular Formula | C15H17P |
(n-Hexadecyl)tri-n-butylphosphonium bromide, 98+%, Thermo Scientific Chemicals
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 |
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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 |
Bis(2-cyanoethyl)phenylphosphine, Thermo Scientific™
CAS: 15909-92-9 Molecular Formula: C12H13N2P Molecular Weight (g/mol): 216.22 MDL Number: MFCD00013827 InChI Key: LIYGDNBFEBKBBZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-[2-cyanoethyl(phenyl)phosphanyl]propanenitrile SMILES: N#CCCP(CCC#N)C1=CC=CC=C1
PubChem CID | 342156 |
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CAS | 15909-92-9 |
Molecular Weight (g/mol) | 216.22 |
MDL Number | MFCD00013827 |
SMILES | N#CCCP(CCC#N)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 3-[2-cyanoethyl(phenyl)phosphanyl]propanenitrile |
InChI Key | LIYGDNBFEBKBBZ-UHFFFAOYSA-N |
Molecular Formula | C12H13N2P |
(R)-(+)-1,2-Bis(diphenylphosphino)propane, 98%, Thermo Scientific™
CAS: 67884-32-6 Molecular Formula: C27H26P2 Molecular Weight (g/mol): 412.45 MDL Number: MFCD00012309 InChI Key: WGOBPPNNYVSJTE-UHFFFAOYNA-N Synonym: r-+-1,2-bis diphenylphosphino propane,r-prophos,r-+-bis-1,2-diphenylphosphino propane,r-propane-1,2-diylbis diphenylphosphine,r-+-prophos,r-+-1,2bis diphenylphosphino propane,r-+-bis 1,2-diphenylphosphino propane,r-+-propylenebis 1,2-diphenylphosphine PubChem CID: 2724539 IUPAC Name: [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane SMILES: CC(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2724539 |
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CAS | 67884-32-6 |
Molecular Weight (g/mol) | 412.45 |
MDL Number | MFCD00012309 |
SMILES | CC(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | r-+-1,2-bis diphenylphosphino propane,r-prophos,r-+-bis-1,2-diphenylphosphino propane,r-propane-1,2-diylbis diphenylphosphine,r-+-prophos,r-+-1,2bis diphenylphosphino propane,r-+-bis 1,2-diphenylphosphino propane,r-+-propylenebis 1,2-diphenylphosphine |
IUPAC Name | [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane |
InChI Key | WGOBPPNNYVSJTE-UHFFFAOYNA-N |
Molecular Formula | C27H26P2 |
1,2-Bis(diphenylphosphino)ethane, 97+%, Thermo Scientific Chemicals
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 |
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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 |