Benzenoids
Filtered Search Results
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 |
(3-Trimethylsilyl-2-propynyl)triphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 42134-49-6 Molecular Formula: C24H26BrPSi Molecular Weight (g/mol): 453.435 MDL Number: MFCD00012029 InChI Key: PBSHVEOONSKWJF-UHFFFAOYSA-M Synonym: 3-trimethylsilyl-2-propynyl triphenylphosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphanium bromide,phosphonium, triphenyl 3-trimethylsilyl-2-propyn-1-yl-, bromide 1:1,acmc-209jnp,trimethylsilylpropargyl triphenylphosphonium bromide,3-trimethylsilyl-2-propynyl triphenylphosphoniumbromide,triphenyl 3-trimethylsilylprop-2-ynyl phosphanium bromide,3-trimethylsilyl-2-propyn-1-yltriphenylphosphonium bromide PubChem CID: 2723674 IUPAC Name: triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide SMILES: C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
| PubChem CID | 2723674 |
|---|---|
| CAS | 42134-49-6 |
| Molecular Weight (g/mol) | 453.435 |
| MDL Number | MFCD00012029 |
| SMILES | C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
| Synonym | 3-trimethylsilyl-2-propynyl triphenylphosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphanium bromide,phosphonium, triphenyl 3-trimethylsilyl-2-propyn-1-yl-, bromide 1:1,acmc-209jnp,trimethylsilylpropargyl triphenylphosphonium bromide,3-trimethylsilyl-2-propynyl triphenylphosphoniumbromide,triphenyl 3-trimethylsilylprop-2-ynyl phosphanium bromide,3-trimethylsilyl-2-propyn-1-yltriphenylphosphonium bromide |
| IUPAC Name | triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide |
| InChI Key | PBSHVEOONSKWJF-UHFFFAOYSA-M |
| Molecular Formula | C24H26BrPSi |
(4-Bromophenyl)diphenylphosphine Oxide 98.0+%, TCI America™
CAS: 5525-40-6 Molecular Formula: C18H14BrOP Molecular Weight (g/mol): 357.187 MDL Number: MFCD00411450 InChI Key: PCYBTUUJXASDIX-UHFFFAOYSA-N PubChem CID: 11268306 IUPAC Name: 1-bromo-4-diphenylphosphorylbenzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Br
| PubChem CID | 11268306 |
|---|---|
| CAS | 5525-40-6 |
| Molecular Weight (g/mol) | 357.187 |
| MDL Number | MFCD00411450 |
| SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Br |
| IUPAC Name | 1-bromo-4-diphenylphosphorylbenzene |
| InChI Key | PCYBTUUJXASDIX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BrOP |
(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 |
Bis(pentafluorophenyl)phenylphosphine 98.0+%, TCI America™
CAS: 5074-71-5 Molecular Formula: C18H5F10P Molecular Weight (g/mol): 442.20 MDL Number: MFCD00000291 InChI Key: OYNXPGGNQMSMTR-UHFFFAOYSA-N Synonym: bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine PubChem CID: 78757 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| PubChem CID | 78757 |
|---|---|
| CAS | 5074-71-5 |
| Molecular Weight (g/mol) | 442.20 |
| MDL Number | MFCD00000291 |
| SMILES | FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Synonym | bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine |
| IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane |
| InChI Key | OYNXPGGNQMSMTR-UHFFFAOYSA-N |
| Molecular Formula | C18H5F10P |
(R)-(+)-TolBINAP 98.0+%, TCI America™
CAS: 99646-28-3 Molecular Formula: C48H40P2 Molecular Weight (g/mol): 678.796 MDL Number: MFCD01311709 InChI Key: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonym: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
| PubChem CID | 4189906 |
|---|---|
| CAS | 99646-28-3 |
| Molecular Weight (g/mol) | 678.796 |
| MDL Number | MFCD01311709 |
| SMILES | CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C |
| Synonym | r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap |
| IUPAC Name | [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane |
| InChI Key | IOPQYDKQISFMJI-UHFFFAOYSA-N |
| Molecular Formula | C48H40P2 |
(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 |
Triphenyl(2-thienylmethyl)phosphonium Bromide 98.0+%, TCI America™
CAS: 23259-98-5 Molecular Formula: C23H20BrPS Molecular Weight (g/mol): 439.35 MDL Number: MFCD03931091 InChI Key: PJQVALHFZIYJMT-UHFFFAOYSA-M PubChem CID: 10741697 IUPAC Name: triphenyl[(thiophen-2-yl)methyl]phosphanium bromide SMILES: [Br-].C(C1=CC=CS1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10741697 |
|---|---|
| CAS | 23259-98-5 |
| Molecular Weight (g/mol) | 439.35 |
| MDL Number | MFCD03931091 |
| SMILES | [Br-].C(C1=CC=CS1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | triphenyl[(thiophen-2-yl)methyl]phosphanium bromide |
| InChI Key | PJQVALHFZIYJMT-UHFFFAOYSA-M |
| Molecular Formula | C23H20BrPS |
RuCl2[(R)-dm-segphos(regR)][(R,R)-dpen], TCI America™
CAS: 944450-45-7 Molecular Formula: C60H60Cl2N2O4P2Ru Molecular Weight (g/mol): 1107.068 MDL Number: MFCD09753031 InChI Key: FOEKPXQPRAIJRW-ODQAEMFESA-L PubChem CID: 71310561 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)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 | 71310561 |
|---|---|
| CAS | 944450-45-7 |
| Molecular Weight (g/mol) | 1107.068 |
| MDL Number | MFCD09753031 |
| SMILES | CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)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 |
| IUPAC Name | [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine |
| InChI Key | FOEKPXQPRAIJRW-ODQAEMFESA-L |
| Molecular Formula | C60H60Cl2N2O4P2Ru |
1,8-Bis(diphenylphosphinyl)naphthalene 98.0+%, TCI America™
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 |
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 |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride 98.0+%, TCI America™
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™
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 |
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 |
2-(Trimethylsilyl)ethoxymethyltriphenylphosphonium Chloride 98.0+%, TCI America™
CAS: 82495-75-8 Molecular Formula: C24H30ClOPSi Molecular Weight (g/mol): 429.012 MDL Number: MFCD00043159 InChI Key: NEUMNYXEDIPGJD-UHFFFAOYSA-M Synonym: 2-trimethylsilyl ethoxymethyltriphenylphosphonium chloride,sem-triphenylphosphonium chloride,2-trimethylsilyl ethoxymethyl triphenylphosphonium chloride,phosphonium, triphenyl 2-trimethylsilyl ethoxy methyl-, chloride,acmc-209pp9,2-trimethylsilyl ethoxymethyltriphenylphosphoniumchloride,2-trimethylsilyl ethoxymethyl-triphenylphosphonium chloride,2-trimethylsilyl-ethoxymethyl triphenylphosphonium chloride,triphenyl-2-trimethylsilanyl-ethoxymethyl phosphonium chloride PubChem CID: 11396265 IUPAC Name: triphenyl(2-trimethylsilylethoxymethyl)phosphanium;chloride SMILES: C[Si](C)(C)CCOC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
| PubChem CID | 11396265 |
|---|---|
| CAS | 82495-75-8 |
| Molecular Weight (g/mol) | 429.012 |
| MDL Number | MFCD00043159 |
| SMILES | C[Si](C)(C)CCOC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-] |
| Synonym | 2-trimethylsilyl ethoxymethyltriphenylphosphonium chloride,sem-triphenylphosphonium chloride,2-trimethylsilyl ethoxymethyl triphenylphosphonium chloride,phosphonium, triphenyl 2-trimethylsilyl ethoxy methyl-, chloride,acmc-209pp9,2-trimethylsilyl ethoxymethyltriphenylphosphoniumchloride,2-trimethylsilyl ethoxymethyl-triphenylphosphonium chloride,2-trimethylsilyl-ethoxymethyl triphenylphosphonium chloride,triphenyl-2-trimethylsilanyl-ethoxymethyl phosphonium chloride |
| IUPAC Name | triphenyl(2-trimethylsilylethoxymethyl)phosphanium;chloride |
| InChI Key | NEUMNYXEDIPGJD-UHFFFAOYSA-M |
| Molecular Formula | C24H30ClOPSi |