Organophosphorus compounds
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (3)
- (6)
- (1)
- (8)
- (3)
- (6)
- (1)
- (6)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (6)
- (2)
- (3)
- (3)
- (4)
- (1)
- (6)
- (7)
- (1)
- (1)
- (3)
- (3)
- (6)
- (2)
- (3)
- (9)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (6)
- (1)
- (6)
- (2)
- (2)
- (1)
- (4)
- (12)
- (2)
- (4)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (14)
- (6)
- (2)
- (1)
- (5)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (3)
- (3)
- (4)
- (1)
- (2)
- (9)
- (1)
- (83)
- (1)
- (21)
- (12)
- (12)
- (12)
- (11)
- (1)
- (1)
- (1)
- (51)
- (13)
- (1)
- (4)
- (2)
- (23)
- (1)
- (83)
- (4)
- (10)
- (3)
- (1)
- (6)
- (9)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (8)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (7)
- (10)
- (10)
- (10)
- (11)
- (1)
- (5)
- (11)
- (5)
- (4)
- (3)
- (22)
- (4)
- (1)
- (2)
- (5)
- (7)
- (11)
- (19)
- (59)
- (46)
- (4)
- (22)
- (2)
- (21)
- (1)
- (5)
- (85)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (93)
- (2)
- (30)
- (3)
- (2)
- (14)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
Filtered Search Results
Bis[2-(di-tert-butylphosphino)ethyl]amine, 10% w/w soln. in THF
CAS: 944710-34-3 Molecular Formula: C20H45NP2 Molecular Weight (g/mol): 361.54 MDL Number: MFCD17014018 InChI Key: MJYKYLNPIGDVEF-UHFFFAOYSA-N Synonym: bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf PubChem CID: 51346231 IUPAC Name: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine SMILES: CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
| PubChem CID | 51346231 |
|---|---|
| CAS | 944710-34-3 |
| Molecular Weight (g/mol) | 361.54 |
| MDL Number | MFCD17014018 |
| SMILES | CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C |
| Synonym | bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf |
| IUPAC Name | 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine |
| InChI Key | MJYKYLNPIGDVEF-UHFFFAOYSA-N |
| Molecular Formula | C20H45NP2 |
Tris(hydroxymethyl)phosphine, 95%
CAS: 2767-80-8 Molecular Formula: C3H9O3P Molecular Weight (g/mol): 124.08 MDL Number: MFCD00055382 InChI Key: JMXMXKRNIYCNRV-UHFFFAOYSA-N Synonym: tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci PubChem CID: 76001 IUPAC Name: bis(hydroxymethyl)phosphanylmethanol SMILES: C(O)P(CO)CO
| PubChem CID | 76001 |
|---|---|
| CAS | 2767-80-8 |
| Molecular Weight (g/mol) | 124.08 |
| MDL Number | MFCD00055382 |
| SMILES | C(O)P(CO)CO |
| Synonym | tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci |
| IUPAC Name | bis(hydroxymethyl)phosphanylmethanol |
| InChI Key | JMXMXKRNIYCNRV-UHFFFAOYSA-N |
| Molecular Formula | C3H9O3P |
Tetra-n-butylphosphonium hydroxide, 40% w/w aq. soln.
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 |
|---|---|
| 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 |
Diphenyldithiophosphonic acid
CAS: 1015-38-9 Molecular Formula: C12H11PS2 Molecular Weight (g/mol): 250.31 MDL Number: MFCD00014457 InChI Key: CLUOCCWZZAGLPM-UHFFFAOYSA-N Synonym: 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-$l; 5-phosphanethione PubChem CID: 129564 IUPAC Name: diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 129564 |
|---|---|
| CAS | 1015-38-9 |
| Molecular Weight (g/mol) | 250.31 |
| MDL Number | MFCD00014457 |
| SMILES | SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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-$l; 5-phosphanethione |
| IUPAC Name | diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane |
| InChI Key | CLUOCCWZZAGLPM-UHFFFAOYSA-N |
| Molecular Formula | C12H11PS2 |
Bis(di-tert-butyl-phenylphosphine)palladium(0), 98%
CAS: 52359-17-8 Molecular Formula: C28H46P2Pd Molecular Weight (g/mol): 551.04 MDL Number: MFCD15071400 InChI Key: KJTQUBRAVOMHKY-UHFFFAOYSA-N Synonym: palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium PubChem CID: 71365671 IUPAC Name: ditert-butyl(phenyl)phosphane;palladium SMILES: [Pd].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
| PubChem CID | 71365671 |
|---|---|
| CAS | 52359-17-8 |
| Molecular Weight (g/mol) | 551.04 |
| MDL Number | MFCD15071400 |
| SMILES | [Pd].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C |
| Synonym | palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium |
| IUPAC Name | ditert-butyl(phenyl)phosphane;palladium |
| InChI Key | KJTQUBRAVOMHKY-UHFFFAOYSA-N |
| Molecular Formula | C28H46P2Pd |
Tris[2-(diphenylphosphino)ethyl]phosphine, 97%
CAS: 23582-03-8 Molecular Formula: C42H42P4 Molecular Weight (g/mol): 670.69 MDL Number: MFCD00010009 InChI Key: TVLNGWSWPKIYAO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 98777 IUPAC Name: 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
| PubChem CID | 98777 |
|---|---|
| CAS | 23582-03-8 |
| Molecular Weight (g/mol) | 670.69 |
| MDL Number | MFCD00010009 |
| 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 |
| Synonym | 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 |
| IUPAC Name | tris(2-diphenylphosphanylethyl)phosphane |
| InChI Key | TVLNGWSWPKIYAO-UHFFFAOYSA-N |
| Molecular Formula | C42H42P4 |
(1R,2R)-Bis[(2-methoxyphenyl)phenylphosphino]ethane, 90%, Thermo Scientific™
CAS: 55739-58-7 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863546 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane PubChem CID: 10884975 IUPAC Name: (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
| PubChem CID | 10884975 |
|---|---|
| CAS | 55739-58-7 |
| Molecular Weight (g/mol) | 458.48 |
| MDL Number | MFCD05863546 |
| SMILES | COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1 |
| Synonym | r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane |
| IUPAC Name | (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane |
| InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
| Molecular Formula | C28H28O2P2 |
(S)-2-((Diphenylphosphino)methyl)pyrrolidine, 97%, Thermo Scientific™
CAS: 60261-46-3 Molecular Formula: C17H20NP Molecular Weight (g/mol): 269.33 MDL Number: MFCD16621443 InChI Key: IWRBGJKCDORZHK-GGYSOQFKNA-N Synonym: s-2-diphenylphosphino methyl pyrrolidine,2s-2-diphenylphosphanyl methyl pyrrolidine,pyrrolidine, 2-diphenylphosphino methyl-, 2s,aminophosphane PubChem CID: 11272693 IUPAC Name: diphenyl-[[(2S)-pyrrolidin-2-yl]methyl]phosphane SMILES: C([C@@H]1CCCN1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11272693 |
|---|---|
| CAS | 60261-46-3 |
| Molecular Weight (g/mol) | 269.33 |
| MDL Number | MFCD16621443 |
| SMILES | C([C@@H]1CCCN1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | s-2-diphenylphosphino methyl pyrrolidine,2s-2-diphenylphosphanyl methyl pyrrolidine,pyrrolidine, 2-diphenylphosphino methyl-, 2s,aminophosphane |
| IUPAC Name | diphenyl-[[(2S)-pyrrolidin-2-yl]methyl]phosphane |
| InChI Key | IWRBGJKCDORZHK-GGYSOQFKNA-N |
| Molecular Formula | C17H20NP |
Cyclohexyldiphenylphosphine, 98%
CAS: 6372-42-5 Molecular Formula: C18H21P Molecular Weight (g/mol): 268.34 MDL Number: MFCD00046360 InChI Key: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N Synonym: cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane PubChem CID: 80756 SMILES: C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 80756 |
|---|---|
| CAS | 6372-42-5 |
| Molecular Weight (g/mol) | 268.34 |
| MDL Number | MFCD00046360 |
| SMILES | C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane |
| InChI Key | ZXKWUYWWVSKKQZ-UHFFFAOYSA-N |
| Molecular Formula | C18H21P |
(R,R)-DIPAMP, 90%
CAS: 55739-58-7 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863546 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane PubChem CID: 10884975 SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
| PubChem CID | 10884975 |
|---|---|
| CAS | 55739-58-7 |
| Molecular Weight (g/mol) | 458.48 |
| MDL Number | MFCD05863546 |
| SMILES | COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1 |
| Synonym | r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane |
| InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
| Molecular Formula | C28H28O2P2 |
Dichlorobis(di-tert-butylphenylphosphine)palladium(II), Pd 16.1%
CAS: 34409-44-4 Molecular Formula: C28H46Cl2P2Pd Molecular Weight (g/mol): 621.94 MDL Number: MFCD09953450 InChI Key: DFKFLLBQLYGVIH-UHFFFAOYSA-L Synonym: dichlorobis di-tert-butylphenylphosphine palladium ii,bis di-t-butyl phenyl phosphine palladium dichloride,bis di-tert-butyl phenyl phosphane ; palladium chloride PubChem CID: 56649816 IUPAC Name: ditert-butyl(phenyl)phosphane;dichloropalladium SMILES: Cl[Pd++]Cl.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
| PubChem CID | 56649816 |
|---|---|
| CAS | 34409-44-4 |
| Molecular Weight (g/mol) | 621.94 |
| MDL Number | MFCD09953450 |
| SMILES | Cl[Pd++]Cl.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C |
| Synonym | dichlorobis di-tert-butylphenylphosphine palladium ii,bis di-t-butyl phenyl phosphine palladium dichloride,bis di-tert-butyl phenyl phosphane ; palladium chloride |
| IUPAC Name | ditert-butyl(phenyl)phosphane;dichloropalladium |
| InChI Key | DFKFLLBQLYGVIH-UHFFFAOYSA-L |
| Molecular Formula | C28H46Cl2P2Pd |
Bis(tricyclohexylphosphine)palladium(0), 97% min
CAS: 33309-88-5 Molecular Formula: C36H66P2Pd Molecular Weight (g/mol): 667.29 MDL Number: MFCD01073796 InChI Key: JGBZTJWQMWZVNX-UHFFFAOYSA-N Synonym: bis tricyclohexylphosphine palladium 0,bis tricyclohexylphosphine palladium o,bis tricyclohexylphosphine palladium,palladium, bis tricyclohexylphosphine,pd pcy3 2,palladium; tricyclohexylphosphane,palladium-tricyclohexylphosphine 1:2,bis tricyclohexylphosphine-palladium o PubChem CID: 2734559 IUPAC Name: palladium;tricyclohexylphosphane SMILES: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| PubChem CID | 2734559 |
|---|---|
| CAS | 33309-88-5 |
| Molecular Weight (g/mol) | 667.29 |
| MDL Number | MFCD01073796 |
| SMILES | [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Synonym | bis tricyclohexylphosphine palladium 0,bis tricyclohexylphosphine palladium o,bis tricyclohexylphosphine palladium,palladium, bis tricyclohexylphosphine,pd pcy3 2,palladium; tricyclohexylphosphane,palladium-tricyclohexylphosphine 1:2,bis tricyclohexylphosphine-palladium o |
| IUPAC Name | palladium;tricyclohexylphosphane |
| InChI Key | JGBZTJWQMWZVNX-UHFFFAOYSA-N |
| Molecular Formula | C36H66P2Pd |
1,6-Bis(diphenylphosphino)hexane, 97%
CAS: 19845-69-3 Molecular Formula: C30H32P2 Molecular Weight (g/mol): 454.53 MDL Number: MFCD00003053 InChI Key: GPORFKPYXATYNX-UHFFFAOYSA-N Synonym: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane PubChem CID: 2754312 IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane SMILES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2754312 |
|---|---|
| CAS | 19845-69-3 |
| Molecular Weight (g/mol) | 454.53 |
| MDL Number | MFCD00003053 |
| SMILES | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane |
| IUPAC Name | 6-diphenylphosphanylhexyl(diphenyl)phosphane |
| InChI Key | GPORFKPYXATYNX-UHFFFAOYSA-N |
| Molecular Formula | C30H32P2 |
Tris (2-cyanoethyl)phosphine, 95%
CAS: 4023-53-4 Molecular Formula: C9H12N3P Molecular Weight (g/mol): 193.19 InChI Key: CHZAMJVESILJGH-UHFFFAOYSA-N Synonym: tris 2-cyanoethyl phosphine,3,3',3-phosphinetriyltripropanenitrile,tris-2-cyanoethyl phosphine,tris-2-cyanoethyl-phosphine,propanenitrile, 3,3',3-phosphinidynetris,acmc-20ajc3,p ch2ch2cn 3,3-bis 2-cyanoethyl phosphanyl propanenitrile,propanenitrile,3',3-phosphinidynetris,tris 2-cyanoethyl phosphine 10g PubChem CID: 77639 IUPAC Name: 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile SMILES: C(CP(CCC#N)CCC#N)C#N
| PubChem CID | 77639 |
|---|---|
| CAS | 4023-53-4 |
| Molecular Weight (g/mol) | 193.19 |
| SMILES | C(CP(CCC#N)CCC#N)C#N |
| Synonym | tris 2-cyanoethyl phosphine,3,3',3-phosphinetriyltripropanenitrile,tris-2-cyanoethyl phosphine,tris-2-cyanoethyl-phosphine,propanenitrile, 3,3',3-phosphinidynetris,acmc-20ajc3,p ch2ch2cn 3,3-bis 2-cyanoethyl phosphanyl propanenitrile,propanenitrile,3',3-phosphinidynetris,tris 2-cyanoethyl phosphine 10g |
| IUPAC Name | 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile |
| InChI Key | CHZAMJVESILJGH-UHFFFAOYSA-N |
| Molecular Formula | C9H12N3P |
1,2-Bis(dicyclohexylphosphino)ethane, 98%
CAS: 23743-26-2 Molecular Formula: C26H48P2 Molecular Weight (g/mol): 422.61 MDL Number: MFCD00015521 InChI Key: BOUYBUIVMHNXQB-UHFFFAOYSA-N Synonym: 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl PubChem CID: 534202 IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
| PubChem CID | 534202 |
|---|---|
| CAS | 23743-26-2 |
| Molecular Weight (g/mol) | 422.61 |
| MDL Number | MFCD00015521 |
| SMILES | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
| Synonym | 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl |
| IUPAC Name | dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane |
| InChI Key | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
| Molecular Formula | C26H48P2 |