Phenylphosphines and derivatives
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Filtered Search Results
Phenylbis(2,4,6-trimethylbenzoyl)phosphine Oxide 96.0+%, TCI America™
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CAS: 162881-26-7 Molecular Formula: C26H27O3P Molecular Weight (g/mol): 418.473 MDL Number: MFCD01863675 InChI Key: GUCYFKSBFREPBC-UHFFFAOYSA-N Synonym: BAPO PubChem CID: 164512 IUPAC Name: [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone SMILES: CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C)C)C)C
| PubChem CID | 164512 |
|---|---|
| CAS | 162881-26-7 |
| Molecular Weight (g/mol) | 418.473 |
| MDL Number | MFCD01863675 |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C)C)C)C |
| Synonym | BAPO |
| IUPAC Name | [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone |
| InChI Key | GUCYFKSBFREPBC-UHFFFAOYSA-N |
| Molecular Formula | C26H27O3P |
Methyltriphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 1031-15-8 Molecular Formula: C19H18ClP Molecular Weight (g/mol): 312.78 MDL Number: MFCD00797851 InChI Key: QRPRIOOKPZSVFN-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride PubChem CID: 9879809 IUPAC Name: methyltriphenylphosphanium chloride SMILES: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 9879809 |
|---|---|
| CAS | 1031-15-8 |
| Molecular Weight (g/mol) | 312.78 |
| MDL Number | MFCD00797851 |
| SMILES | [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride |
| IUPAC Name | methyltriphenylphosphanium chloride |
| InChI Key | QRPRIOOKPZSVFN-UHFFFAOYSA-M |
| Molecular Formula | C19H18ClP |
![[RuCl(p-cymene)((R)-segphos(regR))]Cl, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-944451-28-9.jpg-250.jpg)
[RuCl(p-cymene)((R)-segphos(regR))]Cl, TCI America™
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CAS: 944451-28-9 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
| PubChem CID | 72376325 |
|---|---|
| CAS | 944451-28-9 |
| Molecular Weight (g/mol) | 916.778 |
| MDL Number | MFCD09753017 |
| SMILES | CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl |
| Synonym | Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene |
| InChI Key | HZLSGDCLBWZKRB-UHFFFAOYSA-L |
| Molecular Formula | C48H42Cl2O4P2Ru |
![[RuCl(p-cymene)((S)-segphos(regR))]Cl, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-944451-29-0.jpg-250.jpg)
[RuCl(p-cymene)((S)-segphos(regR))]Cl, TCI America™
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CAS: 944451-29-0 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
| PubChem CID | 72376325 |
|---|---|
| CAS | 944451-29-0 |
| Molecular Weight (g/mol) | 916.778 |
| MDL Number | MFCD09753017 |
| SMILES | CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl |
| Synonym | Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene |
| InChI Key | HZLSGDCLBWZKRB-UHFFFAOYSA-L |
| Molecular Formula | C48H42Cl2O4P2Ru |
1,8-Bis(diphenylphosphinyl)naphthalene 98.0+%, TCI America™
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CAS: 316808-41-0 Molecular Formula: C34H26O2P2 Molecular Weight (g/mol): 528.528 InChI Key: XNKIEKXYLNHGBX-UHFFFAOYSA-N Synonym: Naphthalene-1,8-diylbis(diphenylphosphine Oxide) PubChem CID: 58555919 IUPAC Name: 1,8-bis(diphenylphosphoryl)naphthalene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 58555919 |
|---|---|
| CAS | 316808-41-0 |
| Molecular Weight (g/mol) | 528.528 |
| SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | Naphthalene-1,8-diylbis(diphenylphosphine Oxide) |
| IUPAC Name | 1,8-bis(diphenylphosphoryl)naphthalene |
| InChI Key | XNKIEKXYLNHGBX-UHFFFAOYSA-N |
| Molecular Formula | C34H26O2P2 |
![[RuCl(p-cymene)((R)-dm-segphos(regR))]Cl, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-944451-30-3.jpg-250.jpg)
[RuCl(p-cymene)((R)-dm-segphos(regR))]Cl, TCI America™
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CAS: 944451-30-3 Molecular Formula: C56H58Cl2O4P2Ru Molecular Weight (g/mol): 1028.99 MDL Number: MFCD09753018 InChI Key: LLNJPFQWQJQPEH-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 131674771 IUPAC Name: (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium SMILES: Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1
| PubChem CID | 131674771 |
|---|---|
| CAS | 944451-30-3 |
| Molecular Weight (g/mol) | 1028.99 |
| MDL Number | MFCD09753018 |
| SMILES | Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1 |
| Synonym | Chloro[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium |
| InChI Key | LLNJPFQWQJQPEH-UHFFFAOYSA-L |
| Molecular Formula | C56H58Cl2O4P2Ru |
![RuCl2[(S)-xylbinap][(S,S)-dpen], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-220114-03-4.jpg-250.jpg)
RuCl2[(S)-xylbinap][(S,S)-dpen], TCI America™
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CAS: 220114-03-4 Molecular Formula: C66H64Cl2N2P2Ru Molecular Weight (g/mol): 1119.17 MDL Number: MFCD09753030 InChI Key: HYMSONXJNGZZBM-LISIALKWSA-L Synonym: Dichloro[(S)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(S,S)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 11136945 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
| PubChem CID | 11136945 |
|---|---|
| CAS | 220114-03-4 |
| Molecular Weight (g/mol) | 1119.17 |
| MDL Number | MFCD09753030 |
| SMILES | CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl |
| Synonym | Dichloro[(S)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(S,S)-1,2-diphenylethylenediamine]ruthenium(II) |
| IUPAC Name | [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine |
| InChI Key | HYMSONXJNGZZBM-LISIALKWSA-L |
| Molecular Formula | C66H64Cl2N2P2Ru |
![[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-903592-98-3.jpg-250.jpg)
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride 98.0+%, TCI America™
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CAS: 903592-98-3 Molecular Formula: C45H51Cl2N2NiP Molecular Weight (g/mol): 780.484 InChI Key: IGLKEXXECLLIAD-UHFFFAOYSA-L PubChem CID: 56923621 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl
| PubChem CID | 56923621 |
|---|---|
| CAS | 903592-98-3 |
| Molecular Weight (g/mol) | 780.484 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl |
| IUPAC Name | [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel |
| InChI Key | IGLKEXXECLLIAD-UHFFFAOYSA-L |
| Molecular Formula | C45H51Cl2N2NiP |
Tris(4-methylphenyl)phosphine Oxide 98.0+%, TCI America™
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CAS: 797-70-6 Molecular Formula: C21H21OP Molecular Weight (g/mol): 320.37 MDL Number: MFCD00059321 InChI Key: SPKBYIYIZQARNX-UHFFFAOYSA-N Synonym: Tri-p-tolylphosphine Oxide PubChem CID: 120383 IUPAC Name: 1-[bis(4-methylphenyl)phosphoroso]-4-methylbenzene SMILES: CC1=CC=C(C=C1)P(=O)(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 120383 |
|---|---|
| CAS | 797-70-6 |
| Molecular Weight (g/mol) | 320.37 |
| MDL Number | MFCD00059321 |
| SMILES | CC1=CC=C(C=C1)P(=O)(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | Tri-p-tolylphosphine Oxide |
| IUPAC Name | 1-[bis(4-methylphenyl)phosphoroso]-4-methylbenzene |
| InChI Key | SPKBYIYIZQARNX-UHFFFAOYSA-N |
| Molecular Formula | C21H21OP |
Methoxymethyl(diphenyl)phosphine Oxide 98.0+%, TCI America™
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CAS: 4455-77-0 Molecular Formula: C14H15O2P Molecular Weight (g/mol): 246.25 MDL Number: MFCD00015451 InChI Key: OEPKDBQOTLDTNC-UHFFFAOYSA-N Synonym: methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 PubChem CID: 78203 IUPAC Name: [(methoxymethyl)(phenyl)phosphoroso]benzene SMILES: COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78203 |
|---|---|
| CAS | 4455-77-0 |
| Molecular Weight (g/mol) | 246.25 |
| MDL Number | MFCD00015451 |
| SMILES | COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 |
| IUPAC Name | [(methoxymethyl)(phenyl)phosphoroso]benzene |
| InChI Key | OEPKDBQOTLDTNC-UHFFFAOYSA-N |
| Molecular Formula | C14H15O2P |
![[NH2Me2][(RuCl((S)-segphos(regR)))2(mu-Cl)3], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-488809-34-3.jpg-250.jpg)
[NH2Me2][(RuCl((S)-segphos(regR)))2(mu-Cl)3], TCI America™
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CAS: 488809-34-3 Molecular Formula: C78H67Cl5NO8P4Ru2+ Molecular Weight (g/mol): 1649.678 MDL Number: MFCD09753037 InChI Key: GTKMQYLNAZIAEF-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole]diruthenate(II) PubChem CID: 121233601 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride SMILES: CNC.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]
| PubChem CID | 121233601 |
|---|---|
| CAS | 488809-34-3 |
| Molecular Weight (g/mol) | 1649.678 |
| MDL Number | MFCD09753037 |
| SMILES | CNC.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru] |
| Synonym | Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole]diruthenate(II) |
| IUPAC Name | [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride |
| InChI Key | GTKMQYLNAZIAEF-UHFFFAOYSA-M |
| Molecular Formula | C78H67Cl5NO8P4Ru2+ |
![Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-205319-10-4.jpg-250.jpg)
Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) 98.0+%, TCI America™
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CAS: 205319-10-4 Molecular Formula: C39H32Cl2OP2Pd Molecular Weight (g/mol): 755.95 MDL Number: MFCD14155707 InChI Key: MNBAPNBMBOYNAW-UHFFFAOYSA-L Synonym: dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride PubChem CID: 86280406 IUPAC Name: [5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane; dichloropalladiumbis(ylium) SMILES: Cl[Pd++]Cl.CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 86280406 |
|---|---|
| CAS | 205319-10-4 |
| Molecular Weight (g/mol) | 755.95 |
| MDL Number | MFCD14155707 |
| SMILES | Cl[Pd++]Cl.CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride |
| IUPAC Name | [5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane; dichloropalladiumbis(ylium) |
| InChI Key | MNBAPNBMBOYNAW-UHFFFAOYSA-L |
| Molecular Formula | C39H32Cl2OP2Pd |
Methyltriphenylphosphonium Iodide 98.0+%, TCI America™
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CAS: 2065-66-9 Molecular Formula: C19H18IP Molecular Weight (g/mol): 404.23 MDL Number: MFCD00066175 InChI Key: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 IUPAC Name: methyltriphenylphosphanium iodide SMILES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 638159 |
|---|---|
| CAS | 2065-66-9 |
| Molecular Weight (g/mol) | 404.23 |
| MDL Number | MFCD00066175 |
| SMILES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
| IUPAC Name | methyltriphenylphosphanium iodide |
| InChI Key | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
| Molecular Formula | C19H18IP |
![[NH2Me2][(RuCl((R)-binap))2(mu-Cl)3], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-199684-47-4.jpg-250.jpg)
[NH2Me2][(RuCl((R)-binap))2(mu-Cl)3], TCI America™
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CAS: 199684-47-4 Molecular Formula: C90H75Cl5NP4Ru2+ Molecular Weight (g/mol): 1673.882 MDL Number: MFCD09753033 InChI Key: NVDGOPZSESFSJS-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131675866 IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;ruthenium(2+);chloride;tetrahydrochloride SMILES: CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.Cl.Cl.Cl.[Cl-].[Ru].[Ru+2]
| PubChem CID | 131675866 |
|---|---|
| CAS | 199684-47-4 |
| Molecular Weight (g/mol) | 1673.882 |
| MDL Number | MFCD09753033 |
| SMILES | CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.Cl.Cl.Cl.[Cl-].[Ru].[Ru+2] |
| Synonym | Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]diruthenate(II) |
| IUPAC Name | [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;ruthenium(2+);chloride;tetrahydrochloride |
| InChI Key | NVDGOPZSESFSJS-UHFFFAOYSA-M |
| Molecular Formula | C90H75Cl5NP4Ru2+ |
Bis(triphenylphosphine)copper Tetrahydroborate 90.0+%, TCI America™
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CAS: 16903-61-0 Molecular Formula: C36H34BCuP2 Molecular Weight (g/mol): 602.97 MDL Number: MFCD00013219 InChI Key: YVXRFTLDBYUBGJ-UHFFFAOYSA-N Synonym: bis triphenylphosphine copper tetrahydroborate,bis triphenylphosphine copper i borohydride,bis-triphenylphosphino-cuprous borohydride,tetrahydridoboratobis triphenylphosphine copper i,bis triphenylphosphine copper i tetrahydridoborate,bis triphenylphosphine copper tetrahydroborate,? pph3 2cubh4 PubChem CID: 10908163 IUPAC Name: λ¹-copper(1+) bis(triphenylphosphane) boranuide SMILES: [BH4-].[Cu+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10908163 |
|---|---|
| CAS | 16903-61-0 |
| Molecular Weight (g/mol) | 602.97 |
| MDL Number | MFCD00013219 |
| SMILES | [BH4-].[Cu+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis triphenylphosphine copper tetrahydroborate,bis triphenylphosphine copper i borohydride,bis-triphenylphosphino-cuprous borohydride,tetrahydridoboratobis triphenylphosphine copper i,bis triphenylphosphine copper i tetrahydridoborate,bis triphenylphosphine copper tetrahydroborate,? pph3 2cubh4 |
| IUPAC Name | λ¹-copper(1+) bis(triphenylphosphane) boranuide |
| InChI Key | YVXRFTLDBYUBGJ-UHFFFAOYSA-N |
| Molecular Formula | C36H34BCuP2 |