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Filtered Search Results
Tetramethyldiphosphine Disulfide, TCI America™
CAS: 3676-97-9 Molecular Formula: C4H12P2S2 Molecular Weight (g/mol): 186.208 MDL Number: MFCD00014459 InChI Key: LGZQQMXQPAHRIH-UHFFFAOYSA-N Synonym: tetramethyldiphosphine disulfide,tetramethylbiphosphine disulfide,diphosphine, tetramethyl-, 1,2-disulfide,1,1,2,2-tetramethyldiphosphane 1,2-disulfide,dimethylphosphinothioyl-dimethyl-thioxo-$l^ 5-phosphane,tetramethyl-1??,2??-diphosphane-1,2-dithione,diphosphine, tetramethyl-, disulfide,teramethyldiphosphine disulphide,tetramethyldiphosphoryl disulfide,1,2-bisthiotetramethyldiphosphorane PubChem CID: 96660 IUPAC Name: dimethylphosphinothioyl-dimethyl-sulfanylidene-$l^{5}-phosphane SMILES: CP(=S)(C)P(=S)(C)C
| PubChem CID | 96660 |
|---|---|
| CAS | 3676-97-9 |
| Molecular Weight (g/mol) | 186.208 |
| MDL Number | MFCD00014459 |
| SMILES | CP(=S)(C)P(=S)(C)C |
| Synonym | tetramethyldiphosphine disulfide,tetramethylbiphosphine disulfide,diphosphine, tetramethyl-, 1,2-disulfide,1,1,2,2-tetramethyldiphosphane 1,2-disulfide,dimethylphosphinothioyl-dimethyl-thioxo-$l^ 5-phosphane,tetramethyl-1??,2??-diphosphane-1,2-dithione,diphosphine, tetramethyl-, disulfide,teramethyldiphosphine disulphide,tetramethyldiphosphoryl disulfide,1,2-bisthiotetramethyldiphosphorane |
| IUPAC Name | dimethylphosphinothioyl-dimethyl-sulfanylidene-$l^{5}-phosphane |
| InChI Key | LGZQQMXQPAHRIH-UHFFFAOYSA-N |
| Molecular Formula | C4H12P2S2 |
Tetra-n-octylphosphonium Bromide 98.0+%, TCI America™
CAS: 23906-97-0 Molecular Formula: C32H68BrP Molecular Weight (g/mol): 563.77 MDL Number: MFCD00210101 InChI Key: QVBRLOSUBRKEJW-UHFFFAOYSA-M PubChem CID: 3015167 IUPAC Name: tetraoctylphosphanium bromide SMILES: [Br-].CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC
| PubChem CID | 3015167 |
|---|---|
| CAS | 23906-97-0 |
| Molecular Weight (g/mol) | 563.77 |
| MDL Number | MFCD00210101 |
| SMILES | [Br-].CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC |
| IUPAC Name | tetraoctylphosphanium bromide |
| InChI Key | QVBRLOSUBRKEJW-UHFFFAOYSA-M |
| Molecular Formula | C32H68BrP |
Trihexyl Phosphite 95.0+%, TCI America™
CAS: 6095-42-7 Molecular Formula: C18H39O3P Molecular Weight (g/mol): 334.48 MDL Number: MFCD00015282 InChI Key: DSKYTPNZLCVELA-UHFFFAOYSA-N Synonym: Phosphorous Acid Trihexyl Ester PubChem CID: 80190 IUPAC Name: trihexyl phosphite SMILES: CCCCCCOP(OCCCCCC)OCCCCCC
| PubChem CID | 80190 |
|---|---|
| CAS | 6095-42-7 |
| Molecular Weight (g/mol) | 334.48 |
| MDL Number | MFCD00015282 |
| SMILES | CCCCCCOP(OCCCCCC)OCCCCCC |
| Synonym | Phosphorous Acid Trihexyl Ester |
| IUPAC Name | trihexyl phosphite |
| InChI Key | DSKYTPNZLCVELA-UHFFFAOYSA-N |
| Molecular Formula | C18H39O3P |
Tri-n-octylphosphine 85.0+%, TCI America™
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 |
|---|---|
| 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 |
[Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer 97.0+%, TCI America™
CAS: 386706-33-8 Molecular Formula: C16H36Cl6P2Pd2 Molecular Weight (g/mol): 715.952 MDL Number: MFCD05664440 InChI Key: NJIMMSLZDJFGSV-UHFFFAOYSA-J Synonym: Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer PubChem CID: 53384540 IUPAC Name: ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride SMILES: CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2]
| PubChem CID | 53384540 |
|---|---|
| CAS | 386706-33-8 |
| Molecular Weight (g/mol) | 715.952 |
| MDL Number | MFCD05664440 |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2] |
| Synonym | Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer |
| IUPAC Name | ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride |
| InChI Key | NJIMMSLZDJFGSV-UHFFFAOYSA-J |
| Molecular Formula | C16H36Cl6P2Pd2 |
Diethylphenylphosphine 97.0+%, TCI America™
CAS: 1605-53-4 Molecular Formula: C10H15P Molecular Weight (g/mol): 166.20 MDL Number: MFCD00015172 InChI Key: LVTCZSBUROAWTE-UHFFFAOYSA-N Synonym: diethylphenylphosphine,diethylphenylphosphene,diethyl phenyl phosphane,phosphine, diethylphenyl,diethyl phenyl phosphine,phenyldiethylphosphine,diethylphenyl phosphine,acmc-209dl7 PubChem CID: 74149 IUPAC Name: diethyl(phenyl)phosphane SMILES: CCP(CC)C1=CC=CC=C1
| PubChem CID | 74149 |
|---|---|
| CAS | 1605-53-4 |
| Molecular Weight (g/mol) | 166.20 |
| MDL Number | MFCD00015172 |
| SMILES | CCP(CC)C1=CC=CC=C1 |
| Synonym | diethylphenylphosphine,diethylphenylphosphene,diethyl phenyl phosphane,phosphine, diethylphenyl,diethyl phenyl phosphine,phenyldiethylphosphine,diethylphenyl phosphine,acmc-209dl7 |
| IUPAC Name | diethyl(phenyl)phosphane |
| InChI Key | LVTCZSBUROAWTE-UHFFFAOYSA-N |
| Molecular Formula | C10H15P |
1,2-Bis(diphenylphosphino)ethane 97.0+%, TCI America™
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-(diphenylphosphanyl)ethyl]diphenylphosphane 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-(diphenylphosphanyl)ethyl]diphenylphosphane |
| InChI Key | QFMZQPDHXULLKC-UHFFFAOYSA-N |
| Molecular Formula | C26H24P2 |
Tetraethylphosphonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 665-49-6 Molecular Formula: C8H20BF4P Molecular Weight (g/mol): 234.025 MDL Number: MFCD01631314 InChI Key: IOQILLMTUOVXHI-UHFFFAOYSA-N PubChem CID: 16218631 IUPAC Name: tetraethylphosphanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[P+](CC)(CC)CC
| PubChem CID | 16218631 |
|---|---|
| CAS | 665-49-6 |
| Molecular Weight (g/mol) | 234.025 |
| MDL Number | MFCD01631314 |
| SMILES | [B-](F)(F)(F)F.CC[P+](CC)(CC)CC |
| IUPAC Name | tetraethylphosphanium;tetrafluoroborate |
| InChI Key | IOQILLMTUOVXHI-UHFFFAOYSA-N |
| Molecular Formula | C8H20BF4P |
Bis(tricyclohexylphosphine)palladium(II) Dichloride 97.0+%, TCI America™
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; bis(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; bis(tricyclohexylphosphane) |
| InChI Key | VUYVXCJTTQJVKJ-UHFFFAOYSA-L |
| Molecular Formula | C36H66Cl2P2Pd |
trans-1,2-Bis(diphenylphosphino)ethylene 96.0+%, TCI America™
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: [(1E)-2-(diphenylphosphanyl)ethenyl]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 | [(1E)-2-(diphenylphosphanyl)ethenyl]diphenylphosphane |
| InChI Key | NCKJIJSEWKIXAT-QURGRASLSA-N |
| Molecular Formula | C26H22P2 |
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) 96.0+%, TCI America™
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: bis([2-(diphenylphosphanyl)ethyl]diphenylphosphane) 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 | bis([2-(diphenylphosphanyl)ethyl]diphenylphosphane) palladium |
| InChI Key | FAFGMAGIYHHRKN-UHFFFAOYSA-N |
| Molecular Formula | C52H48P4Pd |
Tributyl-n-octylphosphonium Bromide 98.0+%, TCI America™
CAS: 57702-65-5 Molecular Formula: C20H44BrP Molecular Weight (g/mol): 395.45 MDL Number: MFCD04038147 InChI Key: UJMLRSWRUXXZEW-UHFFFAOYSA-M Synonym: n-Octyltributylphosphonium Bromide PubChem CID: 22667357 IUPAC Name: tributyl(octyl)phosphanium;bromide SMILES: CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 22667357 |
|---|---|
| CAS | 57702-65-5 |
| Molecular Weight (g/mol) | 395.45 |
| MDL Number | MFCD04038147 |
| SMILES | CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | n-Octyltributylphosphonium Bromide |
| IUPAC Name | tributyl(octyl)phosphanium;bromide |
| InChI Key | UJMLRSWRUXXZEW-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrP |
Trimethylolpropane Phosphite 94.0+%, TCI America™
CAS: 824-11-3 Molecular Formula: C6H11O3P Molecular Weight (g/mol): 162.125 MDL Number: MFCD00152500 InChI Key: QRUSNTDXJQBKBI-UHFFFAOYSA-N Synonym: 4-Ethyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane PubChem CID: 13210 IUPAC Name: 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane SMILES: CCC12COP(OC1)OC2
| PubChem CID | 13210 |
|---|---|
| CAS | 824-11-3 |
| Molecular Weight (g/mol) | 162.125 |
| MDL Number | MFCD00152500 |
| SMILES | CCC12COP(OC1)OC2 |
| Synonym | 4-Ethyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane |
| IUPAC Name | 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| InChI Key | QRUSNTDXJQBKBI-UHFFFAOYSA-N |
| Molecular Formula | C6H11O3P |
Tributyl Phosphite 93.0+%, TCI America™
CAS: 102-85-2 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.319 MDL Number: MFCD00009437 InChI Key: XTTGYFREQJCEML-UHFFFAOYSA-N Synonym: tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri PubChem CID: 7623 IUPAC Name: tributyl phosphite SMILES: CCCCOP(OCCCC)OCCCC
| PubChem CID | 7623 |
|---|---|
| CAS | 102-85-2 |
| Molecular Weight (g/mol) | 250.319 |
| MDL Number | MFCD00009437 |
| SMILES | CCCCOP(OCCCC)OCCCC |
| Synonym | tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri |
| IUPAC Name | tributyl phosphite |
| InChI Key | XTTGYFREQJCEML-UHFFFAOYSA-N |
| Molecular Formula | C12H27O3P |
(R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline 98.0+%, TCI America™
CAS: 866081-62-1 Molecular Formula: C18H28N2P2 Molecular Weight (g/mol): 334.384 MDL Number: MFCD10565649 InChI Key: DRZBLHZZDMCPGX-UHFFFAOYSA-N Synonym: (R,R)-QuinoxP* PubChem CID: 16218188 IUPAC Name: tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane SMILES: CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
| PubChem CID | 16218188 |
|---|---|
| CAS | 866081-62-1 |
| Molecular Weight (g/mol) | 334.384 |
| MDL Number | MFCD10565649 |
| SMILES | CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C |
| Synonym | (R,R)-QuinoxP* |
| IUPAC Name | tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane |
| InChI Key | DRZBLHZZDMCPGX-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2P2 |