Phenylphosphines and derivatives
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Filtered Search Results
(1-Naphthylmethyl)triphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 23277-00-1 Molecular Formula: C29H24ClP Molecular Weight (g/mol): 438.93 MDL Number: MFCD00031658 InChI Key: MOYSMPXSEXYEJV-UHFFFAOYSA-M Synonym: 1-naphthylmethyl triphenylphosphonium chloride,naphthalen-1-ylmethyl triphenylphosphonium chloride,1-naphthylmethyl triphenylphosphoniumchloride,naphthalen-1-ylmethyl triphenyl phosphanium chloride,1-naphthylmethyltriphenylphosphonium chloride,acmc-209g2f,1-napthylmethyl triphenylphosphonium chloride,triphenyl 1-naphthylmethyl phosphonium chloride,1-naphthylmethyl-triphenylphosphonium chloride,1-naphthalenylmethyl triphenyl phosphonium chloride PubChem CID: 2734113 IUPAC Name: [(naphthalen-1-yl)methyl]triphenylphosphanium chloride SMILES: [Cl-].C(C1=CC=CC2=CC=CC=C12)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734113 |
|---|---|
| CAS | 23277-00-1 |
| Molecular Weight (g/mol) | 438.93 |
| MDL Number | MFCD00031658 |
| SMILES | [Cl-].C(C1=CC=CC2=CC=CC=C12)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-naphthylmethyl triphenylphosphonium chloride,naphthalen-1-ylmethyl triphenylphosphonium chloride,1-naphthylmethyl triphenylphosphoniumchloride,naphthalen-1-ylmethyl triphenyl phosphanium chloride,1-naphthylmethyltriphenylphosphonium chloride,acmc-209g2f,1-napthylmethyl triphenylphosphonium chloride,triphenyl 1-naphthylmethyl phosphonium chloride,1-naphthylmethyl-triphenylphosphonium chloride,1-naphthalenylmethyl triphenyl phosphonium chloride |
| IUPAC Name | [(naphthalen-1-yl)methyl]triphenylphosphanium chloride |
| InChI Key | MOYSMPXSEXYEJV-UHFFFAOYSA-M |
| Molecular Formula | C29H24ClP |
![[NH2Me2][(RuCl((S)-tolbinap))2(mu-Cl)3], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-309735-86-2.jpg-250.jpg)
[NH2Me2][(RuCl((S)-tolbinap))2(mu-Cl)3], TCI America™
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CAS: 309735-86-2 Molecular Formula: C98H88Cl5NP4Ru2 Molecular Weight (g/mol): 1783.07 MDL Number: MFCD09753034 InChI Key: FAAFCSOHMVBJIS-UHFFFAOYSA-J Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131675153 IUPAC Name: bis(λ²-ruthenium(2+)) dimethylazanium bis({2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].C[NH2+]C.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 131675153 |
|---|---|
| CAS | 309735-86-2 |
| Molecular Weight (g/mol) | 1783.07 |
| MDL Number | MFCD09753034 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].C[NH2+]C.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II) |
| IUPAC Name | bis(λ²-ruthenium(2+)) dimethylazanium bis({2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane) pentachloride |
| InChI Key | FAAFCSOHMVBJIS-UHFFFAOYSA-J |
| Molecular Formula | C98H88Cl5NP4Ru2 |
(R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl 98.0+%, TCI America™
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CAS: 145964-33-6 Molecular Formula: C33H25OP Molecular Weight (g/mol): 468.536 MDL Number: MFCD00269686 InChI Key: KRWTWSSMURUMDE-UHFFFAOYSA-N Synonym: (R)-(+)-MOP PubChem CID: 4190002 IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 4190002 |
|---|---|
| CAS | 145964-33-6 |
| Molecular Weight (g/mol) | 468.536 |
| MDL Number | MFCD00269686 |
| SMILES | COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | (R)-(+)-MOP |
| IUPAC Name | [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane |
| InChI Key | KRWTWSSMURUMDE-UHFFFAOYSA-N |
| Molecular Formula | C33H25OP |
![RuCl2[(R)-xylbinap][(R,R)-dpen], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-220114-38-5.jpg-250.jpg)
RuCl2[(R)-xylbinap][(R,R)-dpen], TCI America™
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CAS: 220114-38-5 Molecular Formula: C66H64Cl2N2P2Ru Molecular Weight (g/mol): 1119.17 MDL Number: MFCD09753028 InChI Key: HYMSONXJNGZZBM-ODQAEMFESA-L Synonym: Dichloro[(R)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(R,R)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 16220282 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-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 | 16220282 |
|---|---|
| CAS | 220114-38-5 |
| Molecular Weight (g/mol) | 1119.17 |
| MDL Number | MFCD09753028 |
| 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[(R)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(R,R)-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;(1R,2R)-1,2-diphenylethane-1,2-diamine |
| InChI Key | HYMSONXJNGZZBM-ODQAEMFESA-L |
| Molecular Formula | C66H64Cl2N2P2Ru |
Ethyltriphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 1530-32-1 Molecular Formula: C20H20BrP Molecular Weight (g/mol): 371.26 MDL Number: MFCD00011838 InChI Key: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 PubChem CID: 73727 IUPAC Name: ethyltriphenylphosphanium bromide SMILES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73727 |
|---|---|
| CAS | 1530-32-1 |
| Molecular Weight (g/mol) | 371.26 |
| MDL Number | MFCD00011838 |
| SMILES | [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 |
| IUPAC Name | ethyltriphenylphosphanium bromide |
| InChI Key | JHYNXXDQQHTCHJ-UHFFFAOYSA-M |
| Molecular Formula | C20H20BrP |
Carbonylchlorobis(triphenylphosphine)iridium(I) 95.0+%, TCI America™
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CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[C-]#[O+].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 | 78076234 |
|---|---|
| CAS | 14871-41-1 |
| Molecular Weight (g/mol) | 780.26 |
| MDL Number | MFCD00009590 |
| SMILES | Cl[Ir+].[C-]#[O+].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 | carbonylchlorobis triphenylphosphine iridium i |
| IUPAC Name | chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) |
| InChI Key | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
| Molecular Formula | C37H30ClIrOP2 |
Heptyltriphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 13423-48-8 Molecular Formula: C25H30BrP Molecular Weight (g/mol): 441.39 MDL Number: MFCD00050249 InChI Key: WCZSOHSGMBVYFW-UHFFFAOYSA-M Synonym: heptyltriphenylphosphonium bromide,n-heptyltriphenylphosphonium bromide,heptyltriphenylphosphanium bromide,heptyl triphenyl phosphanium bromide,heptyl triphenyl phosphonium bromide,n-heptyl-triphenylphosphonium bromide,1-heptyl triphenylphosphonium bromide,phosphonium, heptyltriphenyl-, bromide,c7h15pph3br;,acmc-209bu9 PubChem CID: 2724567 IUPAC Name: heptyltriphenylphosphanium bromide SMILES: [Br-].CCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724567 |
|---|---|
| CAS | 13423-48-8 |
| Molecular Weight (g/mol) | 441.39 |
| MDL Number | MFCD00050249 |
| SMILES | [Br-].CCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | heptyltriphenylphosphonium bromide,n-heptyltriphenylphosphonium bromide,heptyltriphenylphosphanium bromide,heptyl triphenyl phosphanium bromide,heptyl triphenyl phosphonium bromide,n-heptyl-triphenylphosphonium bromide,1-heptyl triphenylphosphonium bromide,phosphonium, heptyltriphenyl-, bromide,c7h15pph3br;,acmc-209bu9 |
| IUPAC Name | heptyltriphenylphosphanium bromide |
| InChI Key | WCZSOHSGMBVYFW-UHFFFAOYSA-M |
| Molecular Formula | C25H30BrP |
Carbonylhydridotris(triphenylphosphine)rhodium(I), TCI America™
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CAS: 17185-29-4 Molecular Formula: C55H46OP3Rh Molecular Weight (g/mol): 918.80 MDL Number: MFCD00151644 InChI Key: AACIZACVKFEETJ-UHFFFAOYSA-N Synonym: tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i PubChem CID: 132451836 IUPAC Name: methanidylidyneoxidanium tris(triphenylphosphane) λ¹-rhodium SMILES: [RhH].[C-]#[O+].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 132451836 |
|---|---|
| CAS | 17185-29-4 |
| Molecular Weight (g/mol) | 918.80 |
| MDL Number | MFCD00151644 |
| SMILES | [RhH].[C-]#[O+].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i |
| IUPAC Name | methanidylidyneoxidanium tris(triphenylphosphane) λ¹-rhodium |
| InChI Key | AACIZACVKFEETJ-UHFFFAOYSA-N |
| Molecular Formula | C55H46OP3Rh |
![[(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-132071-87-5.jpg-250.jpg)
[(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride, TCI America™
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CAS: 132071-87-5 Molecular Formula: C44H32Cl2P2Ru Molecular Weight (g/mol): 794.66 MDL Number: MFCD01073794 InChI Key: YEKBVMDAGDTOQB-UHFFFAOYSA-L Synonym: Dichloro[(R)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 11136527 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane; dichlororuthenium SMILES: Cl[Ru]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11136527 |
|---|---|
| CAS | 132071-87-5 |
| Molecular Weight (g/mol) | 794.66 |
| MDL Number | MFCD01073794 |
| SMILES | Cl[Ru]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Dichloro[(R)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) |
| IUPAC Name | [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane; dichlororuthenium |
| InChI Key | YEKBVMDAGDTOQB-UHFFFAOYSA-L |
| Molecular Formula | C44H32Cl2P2Ru |
Cyclohexyldiphenylphosphine Oxide 98.0+%, TCI America™
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CAS: 13689-20-8 Molecular Formula: C18H21OP Molecular Weight (g/mol): 284.34 MDL Number: MFCD00014301 InChI Key: ICVUZKQDJNUMKC-UHFFFAOYSA-N Synonym: cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene PubChem CID: 83664 IUPAC Name: [cyclohexyl(phenyl)phosphoroso]benzene SMILES: O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 83664 |
|---|---|
| CAS | 13689-20-8 |
| Molecular Weight (g/mol) | 284.34 |
| MDL Number | MFCD00014301 |
| SMILES | O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene |
| IUPAC Name | [cyclohexyl(phenyl)phosphoroso]benzene |
| InChI Key | ICVUZKQDJNUMKC-UHFFFAOYSA-N |
| Molecular Formula | C18H21OP |
![[RuCl(p-cymene)((S)-xylbinap)]Cl, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-944451-25-6.jpg-250.jpg)
[RuCl(p-cymene)((S)-xylbinap)]Cl, TCI America™
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CAS: 944451-25-6 Molecular Formula: C62H62Cl2P2Ru Molecular Weight (g/mol): 1041.096 MDL Number: MFCD09753015 InChI Key: CBZXDZCPCDMKJU-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride PubChem CID: 72376324 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.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.Cl[Ru]Cl
| PubChem CID | 72376324 |
|---|---|
| CAS | 944451-25-6 |
| Molecular Weight (g/mol) | 1041.096 |
| MDL Number | MFCD09753015 |
| SMILES | CC1=CC=C(C=C1)C(C)C.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.Cl[Ru]Cl |
| Synonym | Chloro[(S)-(-)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene |
| InChI Key | CBZXDZCPCDMKJU-UHFFFAOYSA-L |
| Molecular Formula | C62H62Cl2P2Ru |
Bis(triphenylphosphine)nickel(II) Dichloride 96.0+%, TCI America™
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CAS: 14264-16-5 Molecular Formula: C36H30Cl2NiP2 Molecular Weight (g/mol): 654.18 MDL Number: MFCD00009592 MFCD00003043 MFCD20489348 InChI Key: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC Name: dichloronickelbis(ylium); bis(triphenylphosphane) SMILES: Cl[Ni++]Cl.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 | 131664342 |
|---|---|
| CAS | 14264-16-5 |
| Molecular Weight (g/mol) | 654.18 |
| MDL Number | MFCD00009592 MFCD00003043 MFCD20489348 |
| SMILES | Cl[Ni++]Cl.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 dichloronickel ii |
| IUPAC Name | dichloronickelbis(ylium); bis(triphenylphosphane) |
| InChI Key | VHQPRJDILRYZBG-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2NiP2 |
(+/-)-BINAP 97.0+%, TCI America™
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CAS: 98327-87-8 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 634876 |
|---|---|
| CAS | 98327-87-8 |
| Molecular Weight (g/mol) | 622.69 |
| MDL Number | MFCD00010805 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene |
| IUPAC Name | [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane |
| InChI Key | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| Molecular Formula | C44H32P2 |
2-(Diphenylphosphino)benzonitrile 98.0+%, TCI America™
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CAS: 34825-99-5 Molecular Formula: C19H14NP Molecular Weight (g/mol): 287.302 MDL Number: MFCD05864011 InChI Key: FEOUZPAYKDNQBW-UHFFFAOYSA-N Synonym: (2-Cyanophenyl)diphenylphosphine PubChem CID: 4590862 IUPAC Name: 2-diphenylphosphanylbenzonitrile SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C#N
| PubChem CID | 4590862 |
|---|---|
| CAS | 34825-99-5 |
| Molecular Weight (g/mol) | 287.302 |
| MDL Number | MFCD05864011 |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C#N |
| Synonym | (2-Cyanophenyl)diphenylphosphine |
| IUPAC Name | 2-diphenylphosphanylbenzonitrile |
| InChI Key | FEOUZPAYKDNQBW-UHFFFAOYSA-N |
| Molecular Formula | C19H14NP |
Tetraphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 2751-90-8 Molecular Formula: C24H20BrP Molecular Weight (g/mol): 419.30 MDL Number: MFCD00011915 InChI Key: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonym: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 IUPAC Name: tetraphenylphosphanium bromide SMILES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724163 |
|---|---|
| CAS | 2751-90-8 |
| Molecular Weight (g/mol) | 419.30 |
| MDL Number | MFCD00011915 |
| SMILES | [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide |
| IUPAC Name | tetraphenylphosphanium bromide |
| InChI Key | BRKFQVAOMSWFDU-UHFFFAOYSA-M |
| Molecular Formula | C24H20BrP |