Organophosphorus compounds
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
Bis(tri-tert-butylphosphine)palladium(0) 98.0+%, TCI America™
CAS: 53199-31-8 Molecular Formula: C24H54P2Pd Molecular Weight (g/mol): 511.06 MDL Number: MFCD03094580 InChI Key: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonym: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 PubChem CID: 2734558 IUPAC Name: bis(tri-tert-butylphosphane) palladium SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 324575-10-2 Molecular Formula: C15H30F6NO4PS2 Molecular Weight (g/mol): 497.492 InChI Key: YJPDLBMZLGTDRZ-UHFFFAOYSA-N PubChem CID: 44630020 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium SMILES: CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
(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
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
![(2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-71042-54-1.jpg-250.jpg)
(2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene 98.0+%, TCI America™
CAS: 71042-54-1 Molecular Formula: C31H28P2 Molecular Weight (g/mol): 462.513 MDL Number: MFCD00085364 InChI Key: CDJHPMXMJUCLPA-WDHYYQACSA-N Synonym: 2s,3s-+-2,3-bis diphenylphosphino bicyclo 2.2.1 hept-5-ene,2s,3s-norphos,2s,3s-+-norphos,2s,3s-3-diphenylphosphanyl bicyclo 2.2.1 hept-5-en-2-yl diphenylphosphane,phosphine,1,1'-1r,2s,3s,4s-bicyclo 2.2.1 hept-5-ene-2,3-diylbis 1,1-diphenyl PubChem CID: 133126730 IUPAC Name: [(1R,2S,3S)-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
Tetraethylphosphonium Bromide 98.0+%, TCI America™
CAS: 4317-07-1 Molecular Formula: C8H20BrP Molecular Weight (g/mol): 227.13 MDL Number: MFCD00054230 InChI Key: LIXPXSXEKKHIRR-UHFFFAOYSA-M PubChem CID: 9859378 IUPAC Name: tetraethylphosphanium;bromide SMILES: CC[P+](CC)(CC)CC.[Br-]
2-(Di-tert-butylphosphino)biphenyl 98.0+%, TCI America™
CAS: 224311-51-7 Molecular Formula: C20H27P Molecular Weight (g/mol): 298.41 MDL Number: MFCD01862440 InChI Key: CNXMDTWQWLGCPE-UHFFFAOYSA-N Synonym: 2-di-tert-butylphosphino biphenyl,johnphos,2-di-t-butylphosphino biphenyl,biphenyl-2-yl-di-tert-butyl-phosphane,2-biphenyl di-tert-butylphosphine,2-biphenylyl di-tert-butylphosphine,2-di-tert-butylphosphino-biphenyl,biphenyl-2-yldi-tert-butylphosphine,di-tert-butyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldi-tert-butylphosphine PubChem CID: 2734215 IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C
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
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
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
![[1,4-Bis(diphenylphosphino)butane]palladium(II) Dichloride 96.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-29964-62-3.jpg-250.jpg)
[1,4-Bis(diphenylphosphino)butane]palladium(II) Dichloride 96.0+%, TCI America™
CAS: 29964-62-3 Molecular Formula: C28H28Cl2P2Pd Molecular Weight (g/mol): 603.80 MDL Number: MFCD02093437 InChI Key: JQXJBXVWVPVTOO-UHFFFAOYSA-L Synonym: 1,4-bis diphenylphosphino butane-palladium ii chloride,1,4-butylenebis diphenylphosphine palladium dichloride,pdcl2 dppb,1,4-bis diphenylphosphino butane palladium ii dichloride,palladium ii chloride-1,4-bis diphenylphosphine butane,dichloro bis 1,4-diphenylphosphino butane palladium ii,palladium ii chloride 1,4-bis diphenylphosphino butane complex,dichloro 1,4-bis diphenylphosphino butane palladium ii,pd dppb cl2,acmc-209sk1 PubChem CID: 10974057 IUPAC Name: [4-(diphenylphosphanyl)butyl]diphenylphosphane; dichloropalladium SMILES: Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
![[Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-386706-33-8.jpg-250.jpg)
[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]
1,4-Bis(diphenylphosphino)butane 98.0+%, TCI America™
CAS: 7688-25-7 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00003051 InChI Key: BCJVBDBJSMFBRW-UHFFFAOYSA-N Synonym: 1,4-bis diphenylphosphino butane,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane PubChem CID: 82124 IUPAC Name: [4-(diphenylphosphanyl)butyl]diphenylphosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide 95.0+%, TCI America™
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