Organophosphorus compounds
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Filtered Search Results
Methyldiphenylphosphine 97.0+%, TCI America™
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CAS: 1486-28-8 Molecular Formula: C13H13P Molecular Weight (g/mol): 200.22 MDL Number: MFCD00008508 InChI Key: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonym: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine PubChem CID: 73879 IUPAC Name: methyldiphenylphosphane SMILES: CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73879 |
|---|---|
| CAS | 1486-28-8 |
| Molecular Weight (g/mol) | 200.22 |
| MDL Number | MFCD00008508 |
| SMILES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
| IUPAC Name | methyldiphenylphosphane |
| InChI Key | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
| Molecular Formula | C13H13P |
Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide 95.0+%, TCI America™
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CAS: 959698-44-3 Molecular Formula: C17H34F6NO5PS2 Molecular Weight (g/mol): 541.545 InChI Key: QFLRMCUVYQFPCO-UHFFFAOYSA-N PubChem CID: 25047738 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(2-methoxyethyl)phosphanium SMILES: CCCC[P+](CCCC)(CCCC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 25047738 |
|---|---|
| CAS | 959698-44-3 |
| Molecular Weight (g/mol) | 541.545 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;tributyl(2-methoxyethyl)phosphanium |
| InChI Key | QFLRMCUVYQFPCO-UHFFFAOYSA-N |
| Molecular Formula | C17H34F6NO5PS2 |
(R,R)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane 97.0+%, TCI America™
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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: (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]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 | (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane |
| InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
| Molecular Formula | C28H28O2P2 |
Tris(2-ethylhexyl) Phosphite 90.0+%, TCI America™
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CAS: 301-13-3 Molecular Formula: C24H51O3P Molecular Weight (g/mol): 418.643 MDL Number: MFCD00015266 InChI Key: ILLOBGFGKYTZRO-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioctyl Ester, Phosphorous Acid Tris(2-ethylhexyl) Ester, Trioctyl Phosphite PubChem CID: 9320 IUPAC Name: tris(2-ethylhexyl) phosphite SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC
| PubChem CID | 9320 |
|---|---|
| CAS | 301-13-3 |
| Molecular Weight (g/mol) | 418.643 |
| MDL Number | MFCD00015266 |
| SMILES | CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC |
| Synonym | Phosphorous Acid Trioctyl Ester, Phosphorous Acid Tris(2-ethylhexyl) Ester, Trioctyl Phosphite |
| IUPAC Name | tris(2-ethylhexyl) phosphite |
| InChI Key | ILLOBGFGKYTZRO-UHFFFAOYSA-N |
| Molecular Formula | C24H51O3P |
Diethylphenylphosphine 97.0+%, TCI America™
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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 |
Tetrabutylphosphonium Bromide 99.0+%, TCI America™
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CAS: 3115-68-2 Molecular Formula: C16H36BrP Molecular Weight (g/mol): 339.342 MDL Number: MFCD00011853 InChI Key: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonym: tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 PubChem CID: 76564 IUPAC Name: tetrabutylphosphanium;bromide SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 76564 |
|---|---|
| CAS | 3115-68-2 |
| Molecular Weight (g/mol) | 339.342 |
| MDL Number | MFCD00011853 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 |
| IUPAC Name | tetrabutylphosphanium;bromide |
| InChI Key | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
| Molecular Formula | C16H36BrP |
Bis(tricyclohexylphosphine)palladium(II) Dichloride 97.0+%, TCI America™
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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 |
Diphenylpropylphosphine 98.0+%, TCI America™
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CAS: 7650-84-2 Molecular Formula: C15H17P Molecular Weight (g/mol): 228.28 MDL Number: MFCD00015216 InChI Key: AAXGWYDSLJUQLN-UHFFFAOYSA-N Synonym: diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane PubChem CID: 82100 IUPAC Name: diphenyl(propyl)phosphane SMILES: CCCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 82100 |
|---|---|
| CAS | 7650-84-2 |
| Molecular Weight (g/mol) | 228.28 |
| MDL Number | MFCD00015216 |
| SMILES | CCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane |
| IUPAC Name | diphenyl(propyl)phosphane |
| InChI Key | AAXGWYDSLJUQLN-UHFFFAOYSA-N |
| Molecular Formula | C15H17P |
Tributyl Phosphite 93.0+%, TCI America™
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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 |
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) 96.0+%, TCI America™
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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 |
Tributyldodecylphosphonium Bromide 98.0+%, TCI America™
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CAS: 15294-63-0 Molecular Formula: C24H52BrP Molecular Weight (g/mol): 451.558 MDL Number: MFCD04038166 InChI Key: ABJGUZZWSKMTEI-UHFFFAOYSA-M Synonym: Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide PubChem CID: 11730092 IUPAC Name: tributyl(dodecyl)phosphanium;bromide SMILES: CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 11730092 |
|---|---|
| CAS | 15294-63-0 |
| Molecular Weight (g/mol) | 451.558 |
| MDL Number | MFCD04038166 |
| SMILES | CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide |
| IUPAC Name | tributyl(dodecyl)phosphanium;bromide |
| InChI Key | ABJGUZZWSKMTEI-UHFFFAOYSA-M |
| Molecular Formula | C24H52BrP |
(2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene 98.0+%, TCI America™
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CAS: 71042-55-2 Molecular Formula: C31H28P2 Molecular Weight (g/mol): 462.513 MDL Number: MFCD00085365 InChI Key: CDJHPMXMJUCLPA-ZCVVKFBASA-N Synonym: (2R,3R)-(-)-Norphos PubChem CID: 57853442 IUPAC Name: [(2R,3R,4R)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane SMILES: C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 57853442 |
|---|---|
| CAS | 71042-55-2 |
| Molecular Weight (g/mol) | 462.513 |
| MDL Number | MFCD00085365 |
| SMILES | C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | (2R,3R)-(-)-Norphos |
| IUPAC Name | [(2R,3R,4R)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane |
| InChI Key | CDJHPMXMJUCLPA-ZCVVKFBASA-N |
| Molecular Formula | C31H28P2 |
Ethyldiphenylphosphine 97.0+%, TCI America™
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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 |
Trioctyl Phosphite (mixture) 85.0+%, TCI America™
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CAS: 3028-88-4 Molecular Formula: C24H51O3P Molecular Weight (g/mol): 418.643 MDL Number: MFCD00059943 InChI Key: QOQNJVLFFRMJTQ-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioctyl Ester PubChem CID: 76413 IUPAC Name: trioctyl phosphite SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC
| PubChem CID | 76413 |
|---|---|
| CAS | 3028-88-4 |
| Molecular Weight (g/mol) | 418.643 |
| MDL Number | MFCD00059943 |
| SMILES | CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC |
| Synonym | Phosphorous Acid Trioctyl Ester |
| IUPAC Name | trioctyl phosphite |
| InChI Key | QOQNJVLFFRMJTQ-UHFFFAOYSA-N |
| Molecular Formula | C24H51O3P |
Tetrabutylphosphonium Tetrafluoroborate 97.0+%, TCI America™
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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 |