Phenylphosphines and derivatives
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Filtered Search Results
Triphenylphosphine Sulfide 99.0+%, TCI America™
CAS: 3878-45-3 Molecular Formula: C18H15PS Molecular Weight (g/mol): 294.35 MDL Number: MFCD00004917 InChI Key: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonym: triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione PubChem CID: 19758 IUPAC Name: triphenyl-λ⁵-phosphanethione SMILES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 19758 |
|---|---|
| CAS | 3878-45-3 |
| Molecular Weight (g/mol) | 294.35 |
| MDL Number | MFCD00004917 |
| SMILES | S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione |
| IUPAC Name | triphenyl-λ⁵-phosphanethione |
| InChI Key | VYNGFCUGSYEOOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15PS |
4-Ethoxybenzyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 82105-88-2 Molecular Formula: C27H26BrOP Molecular Weight (g/mol): 477.38 MDL Number: MFCD00011834 InChI Key: MZBKKJRCQNVENM-UHFFFAOYSA-M Synonym: 4-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphonium bromide,4-ethoxyphenyl methyl triphenylphosphanium bromide,acmc-209pn2,4-ethoxybenzyltriphenylphosphoniumbromide,p-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphoniumbromide,4-ethoxybenzyl triphenyl phosphonium bromide,4-ethoxyphenyl methyl-triphenylphosphanium bromide,4-ethoxyphenyl methyl triphenyl phosphanium bromide PubChem CID: 2724470 IUPAC Name: [(4-ethoxyphenyl)methyl]triphenylphosphanium bromide SMILES: [Br-].CCOC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 2724470 |
|---|---|
| CAS | 82105-88-2 |
| Molecular Weight (g/mol) | 477.38 |
| MDL Number | MFCD00011834 |
| SMILES | [Br-].CCOC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphonium bromide,4-ethoxyphenyl methyl triphenylphosphanium bromide,acmc-209pn2,4-ethoxybenzyltriphenylphosphoniumbromide,p-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphoniumbromide,4-ethoxybenzyl triphenyl phosphonium bromide,4-ethoxyphenyl methyl-triphenylphosphanium bromide,4-ethoxyphenyl methyl triphenyl phosphanium bromide |
| IUPAC Name | [(4-ethoxyphenyl)methyl]triphenylphosphanium bromide |
| InChI Key | MZBKKJRCQNVENM-UHFFFAOYSA-M |
| Molecular Formula | C27H26BrOP |
(N-Methyl-N-phenylamino)triphenylphosphonium Iodide, TCI America™
CAS: 34257-63-1 Molecular Formula: C25H23INP Molecular Weight (g/mol): 495.344 MDL Number: MFCD00040544 InChI Key: SAYKZWPCENNSDR-UHFFFAOYSA-M Synonym: N-Methylanilinotriphenylphosphonium Iodide PubChem CID: 2828347 IUPAC Name: (N-methylanilino)-triphenylphosphanium;iodide SMILES: CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
| PubChem CID | 2828347 |
|---|---|
| CAS | 34257-63-1 |
| Molecular Weight (g/mol) | 495.344 |
| MDL Number | MFCD00040544 |
| SMILES | CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-] |
| Synonym | N-Methylanilinotriphenylphosphonium Iodide |
| IUPAC Name | (N-methylanilino)-triphenylphosphanium;iodide |
| InChI Key | SAYKZWPCENNSDR-UHFFFAOYSA-M |
| Molecular Formula | C25H23INP |
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-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 |
Methoxymethyl(diphenyl)phosphine Oxide 98.0+%, TCI America™
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 |
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 |
Ethyltriphenylphosphonium Iodide 98.0+%, TCI America™
CAS: 4736-60-1 Molecular Formula: C20H20IP Molecular Weight (g/mol): 418.26 MDL Number: MFCD00040352 InChI Key: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide PubChem CID: 78474 IUPAC Name: ethyltriphenylphosphanium iodide SMILES: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78474 |
|---|---|
| CAS | 4736-60-1 |
| Molecular Weight (g/mol) | 418.26 |
| MDL Number | MFCD00040352 |
| SMILES | [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide |
| IUPAC Name | ethyltriphenylphosphanium iodide |
| InChI Key | SLAFUPJSGFVWPP-UHFFFAOYSA-M |
| Molecular Formula | C20H20IP |
(3,4-Dimethoxybenzyl)triphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 70219-09-9 Molecular Formula: C27H26BrO2P Molecular Weight (g/mol): 493.381 InChI Key: BLALYSCMLUQKSG-UHFFFAOYSA-M PubChem CID: 11049284 IUPAC Name: (3,4-dimethoxyphenyl)methyl-triphenylphosphanium;bromide SMILES: COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[Br-]
| PubChem CID | 11049284 |
|---|---|
| CAS | 70219-09-9 |
| Molecular Weight (g/mol) | 493.381 |
| SMILES | COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[Br-] |
| IUPAC Name | (3,4-dimethoxyphenyl)methyl-triphenylphosphanium;bromide |
| InChI Key | BLALYSCMLUQKSG-UHFFFAOYSA-M |
| Molecular Formula | C27H26BrO2P |
[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 |
2,2'-Bis(diphenylphosphino)biphenyl 98.0+%, TCI America™
CAS: 84783-64-2 Molecular Formula: C36H28P2 Molecular Weight (g/mol): 522.57 MDL Number: MFCD03094574 InChI Key: GRTJBNJOHNTQBO-UHFFFAOYSA-N Synonym: 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl PubChem CID: 2734940 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734940 |
|---|---|
| CAS | 84783-64-2 |
| Molecular Weight (g/mol) | 522.57 |
| MDL Number | MFCD03094574 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl |
| IUPAC Name | [2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl]diphenylphosphane |
| InChI Key | GRTJBNJOHNTQBO-UHFFFAOYSA-N |
| Molecular Formula | C36H28P2 |
Sodium Diphenylphosphinobenzene-3-sulfonate 90.0+%, TCI America™
CAS: 63995-75-5 Molecular Formula: C18H14NaO3PS Molecular Weight (g/mol): 364.33 MDL Number: MFCD00144157 InChI Key: NTUROZDXWLPVHB-UHFFFAOYSA-M Synonym: Diphenylphosphinobenzene-3-sulfonic Acid Sodium Salt, Triphenylphosphine-3-sulfonic Acid Sodium Salt PubChem CID: 23668331 IUPAC Name: sodium 3-(diphenylphosphanyl)benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC(=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 23668331 |
|---|---|
| CAS | 63995-75-5 |
| Molecular Weight (g/mol) | 364.33 |
| MDL Number | MFCD00144157 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=CC(=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Diphenylphosphinobenzene-3-sulfonic Acid Sodium Salt, Triphenylphosphine-3-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium 3-(diphenylphosphanyl)benzene-1-sulfonate |
| InChI Key | NTUROZDXWLPVHB-UHFFFAOYSA-M |
| Molecular Formula | C18H14NaO3PS |
Tris[3,5-bis(trifluoromethyl)phenyl]phosphine 98.0+%, TCI America™
CAS: 175136-62-6 Molecular Formula: C24H9F18P Molecular Weight (g/mol): 670.281 MDL Number: MFCD00042428 InChI Key: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonym: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown PubChem CID: 2778032 IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
| PubChem CID | 2778032 |
|---|---|
| CAS | 175136-62-6 |
| Molecular Weight (g/mol) | 670.281 |
| MDL Number | MFCD00042428 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F |
| Synonym | tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown |
| IUPAC Name | tris[3,5-bis(trifluoromethyl)phenyl]phosphane |
| InChI Key | ITJHLZVYLDBFOJ-UHFFFAOYSA-N |
| Molecular Formula | C24H9F18P |
(4-Nitrobenzyl)triphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 2767-70-6 Molecular Formula: C25H21BrNO2P Molecular Weight (g/mol): 478.33 MDL Number: MFCD00032108 InChI Key: IPJPTPFIJLFWLP-UHFFFAOYSA-M Synonym: 4-nitrobenzyl triphenylphosphonium bromide,p-nitrobenzyl triphenylphosphonium bromide,phosphonium, p-nitrobenzyl triphenyl-, bromide,4-nitrobenzyl triphenylphosphoniumbromide,4-nitrobenzyl triphenyl phosphonium bromide,4-nitrophenyl methyl triphenylphosphanium bromide,acmc-209gym,phosphonium, 4-nitrophenyl methyl triphenyl-, bromide,wln: wnr d1pr&r&r &e,4-nitrobenzyltriphenylphosphonium bromide PubChem CID: 197008 IUPAC Name: [(4-nitrophenyl)methyl]triphenylphosphanium bromide SMILES: [Br-].[O-][N+](=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 197008 |
|---|---|
| CAS | 2767-70-6 |
| Molecular Weight (g/mol) | 478.33 |
| MDL Number | MFCD00032108 |
| SMILES | [Br-].[O-][N+](=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-nitrobenzyl triphenylphosphonium bromide,p-nitrobenzyl triphenylphosphonium bromide,phosphonium, p-nitrobenzyl triphenyl-, bromide,4-nitrobenzyl triphenylphosphoniumbromide,4-nitrobenzyl triphenyl phosphonium bromide,4-nitrophenyl methyl triphenylphosphanium bromide,acmc-209gym,phosphonium, 4-nitrophenyl methyl triphenyl-, bromide,wln: wnr d1pr&r&r &e,4-nitrobenzyltriphenylphosphonium bromide |
| IUPAC Name | [(4-nitrophenyl)methyl]triphenylphosphanium bromide |
| InChI Key | IPJPTPFIJLFWLP-UHFFFAOYSA-M |
| Molecular Formula | C25H21BrNO2P |
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 |