Phenylphosphines and derivatives
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Filtered Search Results
Isopropyltriphenylphosphonium Iodide 98.0+%, TCI America™
CAS: 24470-78-8 Molecular Formula: C21H22IP Molecular Weight (g/mol): 432.29 MDL Number: MFCD00031595 InChI Key: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonym: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide PubChem CID: 2723783 IUPAC Name: triphenyl(propan-2-yl)phosphanium iodide SMILES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723783 |
|---|---|
| CAS | 24470-78-8 |
| Molecular Weight (g/mol) | 432.29 |
| MDL Number | MFCD00031595 |
| SMILES | [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide |
| IUPAC Name | triphenyl(propan-2-yl)phosphanium iodide |
| InChI Key | HHBXWXJLQYJJBW-UHFFFAOYSA-M |
| Molecular Formula | C21H22IP |
Bis(4-bromophenyl)phenylphosphine Oxide 98.0+%, TCI America™
CAS: 93869-52-4 Molecular Formula: C18H13Br2OP Molecular Weight (g/mol): 436.083 InChI Key: URGNHDJCYWEAKG-UHFFFAOYSA-N PubChem CID: 15469924 IUPAC Name: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
| PubChem CID | 15469924 |
|---|---|
| CAS | 93869-52-4 |
| Molecular Weight (g/mol) | 436.083 |
| SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
| IUPAC Name | 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene |
| InChI Key | URGNHDJCYWEAKG-UHFFFAOYSA-N |
| Molecular Formula | C18H13Br2OP |
[RuCl(p-cymene)((R)-binap)]Cl 90.0+%, TCI America™
CAS: 145926-28-9 Molecular Formula: C54H46Cl2P2Ru+ Molecular Weight (g/mol): 928.88 MDL Number: MFCD00134456 InChI Key: MMAGOHNRINMYDK-UHFFFAOYSA-L Synonym: rucl p-cymene r-binap cl,r-+-2,2-bis diphenylphosphino-1,1-binaphthalenechloro p-cymene ruthenium chloride,chloro r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,r-binap rucl p-cymene cl,chloro r-+-2,2?-bis diphenylphosphino-1,1?-binaphthyl p-cymene ruthenium ii chloride PubChem CID: 91972169 IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.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-].[Ru+3]
| PubChem CID | 91972169 |
|---|---|
| CAS | 145926-28-9 |
| Molecular Weight (g/mol) | 928.88 |
| MDL Number | MFCD00134456 |
| SMILES | CC1=CC=C(C=C1)C(C)C.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-].[Ru+3] |
| Synonym | rucl p-cymene r-binap cl,r-+-2,2-bis diphenylphosphino-1,1-binaphthalenechloro p-cymene ruthenium chloride,chloro r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,r-binap rucl p-cymene cl,chloro r-+-2,2?-bis diphenylphosphino-1,1?-binaphthyl p-cymene ruthenium ii chloride |
| IUPAC Name | [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride |
| InChI Key | MMAGOHNRINMYDK-UHFFFAOYSA-L |
| Molecular Formula | C54H46Cl2P2Ru+ |
1-Methyl-1-[4-(diphenylphosphino)benzyl]pyrrolidinium Bromide 98.0+%, TCI America™
CAS: 1229444-44-3 Molecular Formula: C24H27BrNP Molecular Weight (g/mol): 440.37 MDL Number: MFCD16295188 InChI Key: JKJSVXHLMBCNPA-UHFFFAOYSA-M PubChem CID: 53384383 IUPAC Name: 1-{[4-(diphenylphosphanyl)phenyl]methyl}-1-methylpyrrolidin-1-ium bromide SMILES: [Br-].C[N+]1(CC2=CC=C(C=C2)P(C2=CC=CC=C2)C2=CC=CC=C2)CCCC1
| PubChem CID | 53384383 |
|---|---|
| CAS | 1229444-44-3 |
| Molecular Weight (g/mol) | 440.37 |
| MDL Number | MFCD16295188 |
| SMILES | [Br-].C[N+]1(CC2=CC=C(C=C2)P(C2=CC=CC=C2)C2=CC=CC=C2)CCCC1 |
| IUPAC Name | 1-{[4-(diphenylphosphanyl)phenyl]methyl}-1-methylpyrrolidin-1-ium bromide |
| InChI Key | JKJSVXHLMBCNPA-UHFFFAOYSA-M |
| Molecular Formula | C24H27BrNP |
Methyltriphenylphosphonium Chloride 98.0+%, TCI America™
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 |
1,8-Bis(diphenylphosphino)naphthalene 97.0+%, TCI America™
CAS: 153725-04-3 Molecular Formula: C34H26P2 Molecular Weight (g/mol): 496.53 MDL Number: MFCD04117326 InChI Key: QOXZKPURCFVBRR-UHFFFAOYSA-N PubChem CID: 2756729 IUPAC Name: [8-(diphenylphosphanyl)naphthalen-1-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC2=CC=CC(P(C3=CC=CC=C3)C3=CC=CC=C3)=C12
| PubChem CID | 2756729 |
|---|---|
| CAS | 153725-04-3 |
| Molecular Weight (g/mol) | 496.53 |
| MDL Number | MFCD04117326 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC2=CC=CC(P(C3=CC=CC=C3)C3=CC=CC=C3)=C12 |
| IUPAC Name | [8-(diphenylphosphanyl)naphthalen-1-yl]diphenylphosphane |
| InChI Key | QOXZKPURCFVBRR-UHFFFAOYSA-N |
| Molecular Formula | C34H26P2 |
[NH2Me2][(RuCl((S)-xylbinap))2(mu-Cl)3], TCI America™
CAS: 944451-10-9 Molecular Formula: C106H104Cl5NP4Ru2 Molecular Weight (g/mol): 1895.29 MDL Number: MFCD09753025 InChI Key: KEZRTMOWSKGUPV-UHFFFAOYSA-J Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis[di-(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131675154 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride 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.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.CNC.Cl.[Cl-].[Cl-].[C
| PubChem CID | 131675154 |
|---|---|
| CAS | 944451-10-9 |
| Molecular Weight (g/mol) | 1895.29 |
| MDL Number | MFCD09753025 |
| 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.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.CNC.Cl.[Cl-].[Cl-].[C |
| Synonym | Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis[di-(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II) |
| IUPAC Name | [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride |
| InChI Key | KEZRTMOWSKGUPV-UHFFFAOYSA-J |
| Molecular Formula | C106H104Cl5NP4Ru2 |
2-(Diphenylphosphino)benzoic Acid 98.0+%, TCI America™
CAS: 17261-28-8 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00674024 InChI Key: UYRPRYSDOVYCOU-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u PubChem CID: 87021 IUPAC Name: 2-(diphenylphosphanyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 87021 |
|---|---|
| CAS | 17261-28-8 |
| Molecular Weight (g/mol) | 306.30 |
| MDL Number | MFCD00674024 |
| SMILES | OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u |
| IUPAC Name | 2-(diphenylphosphanyl)benzoic acid |
| InChI Key | UYRPRYSDOVYCOU-UHFFFAOYSA-N |
| Molecular Formula | C19H15O2P |
Triphenylpropargylphosphonium Bromide 98.0+%, TCI America™
CAS: 2091-46-5 Molecular Formula: C21H18BrP Molecular Weight (g/mol): 381.25 MDL Number: MFCD00011811 InChI Key: AFZDAWIXETXKRE-UHFFFAOYSA-M Synonym: triphenylpropargylphosphonium bromide,propargyltriphenylphosphonium bromide,prop-2-ynyltriphenylphosphonium bromide,triphenyl prop-2-yn-1-yl phosphonium bromide,propargyl triphenylphosphonium bromide,acmc-1cbag,propargyltriphenylphosphoniumbromide,triphenylpropargylphosphoniumbromide,triphenylprop-2-ynylphosphine, bromide,triphenyl-2-propynylphosphonium bromide PubChem CID: 2724214 IUPAC Name: triphenyl(prop-2-yn-1-yl)phosphanium bromide SMILES: [Br-].C#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724214 |
|---|---|
| CAS | 2091-46-5 |
| Molecular Weight (g/mol) | 381.25 |
| MDL Number | MFCD00011811 |
| SMILES | [Br-].C#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylpropargylphosphonium bromide,propargyltriphenylphosphonium bromide,prop-2-ynyltriphenylphosphonium bromide,triphenyl prop-2-yn-1-yl phosphonium bromide,propargyl triphenylphosphonium bromide,acmc-1cbag,propargyltriphenylphosphoniumbromide,triphenylpropargylphosphoniumbromide,triphenylprop-2-ynylphosphine, bromide,triphenyl-2-propynylphosphonium bromide |
| IUPAC Name | triphenyl(prop-2-yn-1-yl)phosphanium bromide |
| InChI Key | AFZDAWIXETXKRE-UHFFFAOYSA-M |
| Molecular Formula | C21H18BrP |
Tris(triphenylphosphine)ruthenium(II) Dichloride 90.0+%, TCI America™
CAS: 15529-49-4 Molecular Formula: C54H45Cl2P3Ru Molecular Weight (g/mol): 958.85 MDL Number: MFCD00013077 InChI Key: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonym: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 IUPAC Name: λ¹-ruthenium(1+) tris(triphenylphosphane) dichloride SMILES: [Cl-].[Cl-].[Ru+].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 | 11007548 |
|---|---|
| CAS | 15529-49-4 |
| Molecular Weight (g/mol) | 958.85 |
| MDL Number | MFCD00013077 |
| SMILES | [Cl-].[Cl-].[Ru+].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 | dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 |
| IUPAC Name | λ¹-ruthenium(1+) tris(triphenylphosphane) dichloride |
| InChI Key | KSHWMFNJCNGTJO-UHFFFAOYSA-L |
| Molecular Formula | C54H45Cl2P3Ru |
(Pentafluorophenyl)diphenylphosphine 93.0+%, TCI America™
CAS: 5525-95-1 Molecular Formula: C18H10F5P Molecular Weight (g/mol): 352.24 MDL Number: MFCD00000290 InChI Key: KUTXTUCJQJPJBH-UHFFFAOYSA-N Synonym: diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine PubChem CID: 300563 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)diphenylphosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F
| PubChem CID | 300563 |
|---|---|
| CAS | 5525-95-1 |
| Molecular Weight (g/mol) | 352.24 |
| MDL Number | MFCD00000290 |
| SMILES | FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F |
| Synonym | diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl)diphenylphosphane |
| InChI Key | KUTXTUCJQJPJBH-UHFFFAOYSA-N |
| Molecular Formula | C18H10F5P |
Triphenylpropylphosphonium Bromide 98.0+%, TCI America™
CAS: 6228-47-3 Molecular Formula: C21H22BrP Molecular Weight (g/mol): 385.29 MDL Number: MFCD00011843 InChI Key: XMQSELBBYSAURN-UHFFFAOYSA-M Synonym: propyltriphenylphosphonium bromide,triphenyl propyl phosphonium bromide,1-propyl triphenylphosphonium bromide,n-propyltriphenylphosphonium bromide,triphenyl propyl phosphanium bromide,n-propyl triphenylphosphonium bromide,propyl triphenyl phosphonium chloride,acmc-1bff2,propyltriphenylphosphoniumbromide PubChem CID: 80374 IUPAC Name: triphenyl(propyl)phosphanium bromide SMILES: [Br-].CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 80374 |
|---|---|
| CAS | 6228-47-3 |
| Molecular Weight (g/mol) | 385.29 |
| MDL Number | MFCD00011843 |
| SMILES | [Br-].CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | propyltriphenylphosphonium bromide,triphenyl propyl phosphonium bromide,1-propyl triphenylphosphonium bromide,n-propyltriphenylphosphonium bromide,triphenyl propyl phosphanium bromide,n-propyl triphenylphosphonium bromide,propyl triphenyl phosphonium chloride,acmc-1bff2,propyltriphenylphosphoniumbromide |
| IUPAC Name | triphenyl(propyl)phosphanium bromide |
| InChI Key | XMQSELBBYSAURN-UHFFFAOYSA-M |
| Molecular Formula | C21H22BrP |
(Bromomethyl)triphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 1034-49-7 Molecular Formula: C19H17Br2P Molecular Weight (g/mol): 436.13 MDL Number: MFCD00011864 InChI Key: YFTMLUSIDVFTKU-UHFFFAOYSA-M Synonym: bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide PubChem CID: 2733422 IUPAC Name: (bromomethyl)triphenylphosphanium bromide SMILES: [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733422 |
|---|---|
| CAS | 1034-49-7 |
| Molecular Weight (g/mol) | 436.13 |
| MDL Number | MFCD00011864 |
| SMILES | [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide |
| IUPAC Name | (bromomethyl)triphenylphosphanium bromide |
| InChI Key | YFTMLUSIDVFTKU-UHFFFAOYSA-M |
| Molecular Formula | C19H17Br2P |
(3-Methoxybenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™
CAS: 18880-05-2 Molecular Formula: C26H24ClOP Molecular Weight (g/mol): 418.901 MDL Number: MFCD09836189 InChI Key: DPYDLIVUYPUXBV-UHFFFAOYSA-M PubChem CID: 11407464 IUPAC Name: (3-methoxyphenyl)methyl-triphenylphosphanium;chloride SMILES: COC1=CC=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
| PubChem CID | 11407464 |
|---|---|
| CAS | 18880-05-2 |
| Molecular Weight (g/mol) | 418.901 |
| MDL Number | MFCD09836189 |
| SMILES | COC1=CC=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-] |
| IUPAC Name | (3-methoxyphenyl)methyl-triphenylphosphanium;chloride |
| InChI Key | DPYDLIVUYPUXBV-UHFFFAOYSA-M |
| Molecular Formula | C26H24ClOP |