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Filtered Search Results
Bis(methyldiphenylphosphine)palladium(II) Dichloride 96.0+%, TCI America™
CAS: 52611-08-2 Molecular Formula: C26H26Cl2P2Pd Molecular Weight (g/mol): 577.762 MDL Number: MFCD00216594 InChI Key: GTSFBKGHQLDFHU-UHFFFAOYSA-L Synonym: Dichlorobis(methyldiphenylphosphine)palladium(II) PubChem CID: 6102084 IUPAC Name: dichloropalladium;methyl(diphenyl)phosphane SMILES: CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.Cl[Pd]Cl
| PubChem CID | 6102084 |
|---|---|
| CAS | 52611-08-2 |
| Molecular Weight (g/mol) | 577.762 |
| MDL Number | MFCD00216594 |
| SMILES | CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.Cl[Pd]Cl |
| Synonym | Dichlorobis(methyldiphenylphosphine)palladium(II) |
| IUPAC Name | dichloropalladium;methyl(diphenyl)phosphane |
| InChI Key | GTSFBKGHQLDFHU-UHFFFAOYSA-L |
| Molecular Formula | C26H26Cl2P2Pd |
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl 98.0+%, TCI America™
CAS: 657408-07-6 Molecular Formula: C26H35O2P Molecular Weight (g/mol): 410.54 MDL Number: MFCD05861611 InChI Key: VNFWTIYUKDMAOP-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2',6'-dimethoxybiphenyl,s-phos,sphos,dicyclohexyl 2',6'-dimethoxy-1,1'-biphenyl-2-yl phosphine,2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl,unii-xi1mq32186,dicyclohexyl 2-2,6-dimethoxyphenyl phenyl phosphane,dicyclohexyl 2',6'-dimethoxybiphenyl-2-yl phosphine,2-dicyclohexylphosphino-2,6-dimethoxy-1,1-biphenyl,2-dicyclohexylphosphino-2',6-dimethoxybiphenyl PubChem CID: 11269872 IUPAC Name: dicyclohexyl({2',6'-dimethoxy-[1,1'-biphenyl]-2-yl})phosphane SMILES: COC1=CC=CC(OC)=C1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1
| PubChem CID | 11269872 |
|---|---|
| CAS | 657408-07-6 |
| Molecular Weight (g/mol) | 410.54 |
| MDL Number | MFCD05861611 |
| SMILES | COC1=CC=CC(OC)=C1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1 |
| Synonym | 2-dicyclohexylphosphino-2',6'-dimethoxybiphenyl,s-phos,sphos,dicyclohexyl 2',6'-dimethoxy-1,1'-biphenyl-2-yl phosphine,2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl,unii-xi1mq32186,dicyclohexyl 2-2,6-dimethoxyphenyl phenyl phosphane,dicyclohexyl 2',6'-dimethoxybiphenyl-2-yl phosphine,2-dicyclohexylphosphino-2,6-dimethoxy-1,1-biphenyl,2-dicyclohexylphosphino-2',6-dimethoxybiphenyl |
| IUPAC Name | dicyclohexyl({2',6'-dimethoxy-[1,1'-biphenyl]-2-yl})phosphane |
| InChI Key | VNFWTIYUKDMAOP-UHFFFAOYSA-N |
| Molecular Formula | C26H35O2P |
Isopropyldiphenylphosphine 97.0+%, TCI America™
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 |
|---|---|
| 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 |
Tetraethylphosphonium Hexafluorophosphate 99.0+%, TCI America™
CAS: 111928-07-5 Molecular Formula: C8H20F6P2 Molecular Weight (g/mol): 292.19 MDL Number: MFCD01631313 InChI Key: WJZBUQKNTCKXAE-UHFFFAOYSA-N PubChem CID: 2760564 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tetraethylphosphanium SMILES: F[P-](F)(F)(F)(F)F.CC[P+](CC)(CC)CC
| PubChem CID | 2760564 |
|---|---|
| CAS | 111928-07-5 |
| Molecular Weight (g/mol) | 292.19 |
| MDL Number | MFCD01631313 |
| SMILES | F[P-](F)(F)(F)(F)F.CC[P+](CC)(CC)CC |
| IUPAC Name | hexafluoro-λ⁵-phosphanuide; tetraethylphosphanium |
| InChI Key | WJZBUQKNTCKXAE-UHFFFAOYSA-N |
| Molecular Formula | C8H20F6P2 |
Tetrabutylphosphonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 1813-60-1 Molecular Formula: C16H36BF4P Molecular Weight (g/mol): 346.24 MDL Number: MFCD00270144 InChI Key: BYCHYJSDSHOWIP-UHFFFAOYSA-N PubChem CID: 13669093 IUPAC Name: tetrabutylphosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 13669093 |
|---|---|
| CAS | 1813-60-1 |
| Molecular Weight (g/mol) | 346.24 |
| MDL Number | MFCD00270144 |
| SMILES | F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylphosphanium; tetrafluoroboranuide |
| InChI Key | BYCHYJSDSHOWIP-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4P |
Tributylhexadecylphosphonium Bromide 98.0+%, TCI America™
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 IUPAC Name: tributyl(hexadecyl)phosphanium bromide 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 |
| IUPAC Name | tributyl(hexadecyl)phosphanium bromide |
| InChI Key | RYVBINGWVJJDPU-UHFFFAOYSA-M |
| Molecular Formula | C28H60BrP |
Tributyl(1,3-dioxolan-2-ylmethyl)phosphonium Bromide 98.0+%, TCI America™
CAS: 115754-62-6 Molecular Formula: C16H34BrO2P Molecular Weight (g/mol): 369.32 MDL Number: MFCD09859807 InChI Key: SABIECHYMHKXJI-UHFFFAOYSA-M PubChem CID: 22292430 IUPAC Name: tributyl[(1,3-dioxolan-2-yl)methyl]phosphanium bromide SMILES: [Br-].CCCC[P+](CCCC)(CCCC)CC1OCCO1
| PubChem CID | 22292430 |
|---|---|
| CAS | 115754-62-6 |
| Molecular Weight (g/mol) | 369.32 |
| MDL Number | MFCD09859807 |
| SMILES | [Br-].CCCC[P+](CCCC)(CCCC)CC1OCCO1 |
| IUPAC Name | tributyl[(1,3-dioxolan-2-yl)methyl]phosphanium bromide |
| InChI Key | SABIECHYMHKXJI-UHFFFAOYSA-M |
| Molecular Formula | C16H34BrO2P |
Tetrabutylphosphonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 111928-21-3 Molecular Formula: C16H36F6P2 Molecular Weight (g/mol): 404.402 MDL Number: MFCD01863114 InChI Key: QLQAFNAPINCKBM-UHFFFAOYSA-N PubChem CID: 16218641 IUPAC Name: tetrabutylphosphanium;hexafluorophosphate SMILES: CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F
| PubChem CID | 16218641 |
|---|---|
| CAS | 111928-21-3 |
| Molecular Weight (g/mol) | 404.402 |
| MDL Number | MFCD01863114 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F |
| IUPAC Name | tetrabutylphosphanium;hexafluorophosphate |
| InChI Key | QLQAFNAPINCKBM-UHFFFAOYSA-N |
| Molecular Formula | C16H36F6P2 |
(2S,3S)-(-)-Bis(diphenylphosphino)butane 93.0+%, TCI America™
CAS: 64896-28-2 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00009836 InChI Key: FWXAUDSWDBGCMN-ZBXWWWQKNA-N Synonym: s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos PubChem CID: 10113249 IUPAC Name: [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane SMILES: C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10113249 |
|---|---|
| CAS | 64896-28-2 |
| Molecular Weight (g/mol) | 426.48 |
| MDL Number | MFCD00009836 |
| SMILES | C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos |
| IUPAC Name | [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane |
| InChI Key | FWXAUDSWDBGCMN-ZBXWWWQKNA-N |
| Molecular Formula | C28H28P2 |
Ethyldiphenylphosphine 97.0+%, TCI America™
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: ethyldiphenylphosphane 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 | ethyldiphenylphosphane |
| InChI Key | WUOIAOOSKMHJOV-UHFFFAOYSA-N |
| Molecular Formula | C14H15P |
Tributyl(cyanomethyl)phosphonium Chloride 98.0+%, TCI America™
CAS: 82358-61-0 Molecular Formula: C14H29ClNP Molecular Weight (g/mol): 277.817 MDL Number: MFCD00671508 InChI Key: JCHWNYYARSRCKZ-UHFFFAOYSA-M Synonym: (Cyanomethyl)tributylphosphonium Chloride PubChem CID: 11594300 IUPAC Name: tributyl(cyanomethyl)phosphanium;chloride SMILES: CCCC[P+](CCCC)(CCCC)CC#N.[Cl-]
| PubChem CID | 11594300 |
|---|---|
| CAS | 82358-61-0 |
| Molecular Weight (g/mol) | 277.817 |
| MDL Number | MFCD00671508 |
| SMILES | CCCC[P+](CCCC)(CCCC)CC#N.[Cl-] |
| Synonym | (Cyanomethyl)tributylphosphonium Chloride |
| IUPAC Name | tributyl(cyanomethyl)phosphanium;chloride |
| InChI Key | JCHWNYYARSRCKZ-UHFFFAOYSA-M |
| Molecular Formula | C14H29ClNP |
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole 98.0+%, TCI America™
CAS: 628333-86-8 Molecular Formula: C29H33N2P Molecular Weight (g/mol): 440.571 MDL Number: MFCD09038823 InChI Key: JAIIBHBCNPAPPF-UHFFFAOYSA-N Synonym: TrippyPhos PubChem CID: 11430600 IUPAC Name: ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane SMILES: CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C
| PubChem CID | 11430600 |
|---|---|
| CAS | 628333-86-8 |
| Molecular Weight (g/mol) | 440.571 |
| MDL Number | MFCD09038823 |
| SMILES | CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C |
| Synonym | TrippyPhos |
| IUPAC Name | ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane |
| InChI Key | JAIIBHBCNPAPPF-UHFFFAOYSA-N |
| Molecular Formula | C29H33N2P |
2-(Dicyclohexylphosphino)biphenyl 98.0+%, TCI America™
CAS: 247940-06-3 Molecular Formula: C24H31P Molecular Weight (g/mol): 350.486 MDL Number: MFCD01862441 InChI Key: LCSNDSFWVKMJCT-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl PubChem CID: 2734216 IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4
| PubChem CID | 2734216 |
|---|---|
| CAS | 247940-06-3 |
| Molecular Weight (g/mol) | 350.486 |
| MDL Number | MFCD01862441 |
| SMILES | C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4 |
| Synonym | 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl |
| IUPAC Name | dicyclohexyl-(2-phenylphenyl)phosphane |
| InChI Key | LCSNDSFWVKMJCT-UHFFFAOYSA-N |
| Molecular Formula | C24H31P |
Tris(2-chloroethyl) Phosphite 93.0+%, TCI America™
CAS: 140-08-9 Molecular Formula: C6H12Cl3O3P Molecular Weight (g/mol): 269.483 MDL Number: MFCD00000968 InChI Key: LUVCTYHBTXSAMX-UHFFFAOYSA-N Synonym: Phosphorous Acid Tris(2-chloroethyl) Ester PubChem CID: 8783 IUPAC Name: tris(2-chloroethyl) phosphite SMILES: C(CCl)OP(OCCCl)OCCCl
| PubChem CID | 8783 |
|---|---|
| CAS | 140-08-9 |
| Molecular Weight (g/mol) | 269.483 |
| MDL Number | MFCD00000968 |
| SMILES | C(CCl)OP(OCCCl)OCCCl |
| Synonym | Phosphorous Acid Tris(2-chloroethyl) Ester |
| IUPAC Name | tris(2-chloroethyl) phosphite |
| InChI Key | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl3O3P |
1,2-Bis(dimethylphosphino)ethane 97.0+%, TCI America™
CAS: 23936-60-9 Molecular Formula: C6H16P2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00008511 InChI Key: ZKWQSBFSGZJNFP-UHFFFAOYSA-N Synonym: 1,2-bis dimethylphosphino ethane,ethylenebis dimethylphosphine,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanylethyl dimethyl phosphane,dimethyl-2-dimethylphosphino ethylphosphine,2-dimethylphosphanyl ethyl dimethylphosphane,pubchem6482,acmc-1cjp0,ghl.pd_mitscher_leg0.173,zkwqsbfsgzjnfp-uhfffaoysa PubChem CID: 141059 IUPAC Name: [2-(dimethylphosphanyl)ethyl]dimethylphosphane SMILES: CP(C)CCP(C)C
| PubChem CID | 141059 |
|---|---|
| CAS | 23936-60-9 |
| Molecular Weight (g/mol) | 150.14 |
| MDL Number | MFCD00008511 |
| SMILES | CP(C)CCP(C)C |
| Synonym | 1,2-bis dimethylphosphino ethane,ethylenebis dimethylphosphine,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanylethyl dimethyl phosphane,dimethyl-2-dimethylphosphino ethylphosphine,2-dimethylphosphanyl ethyl dimethylphosphane,pubchem6482,acmc-1cjp0,ghl.pd_mitscher_leg0.173,zkwqsbfsgzjnfp-uhfffaoysa |
| IUPAC Name | [2-(dimethylphosphanyl)ethyl]dimethylphosphane |
| InChI Key | ZKWQSBFSGZJNFP-UHFFFAOYSA-N |
| Molecular Formula | C6H16P2 |