Phenylphosphines and derivatives
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Filtered Search Results
(3-Methoxybenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™
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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 |
(4-Bromophenyl)diphenylphosphine Oxide 98.0+%, TCI America™
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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 |
Tris(triphenylphosphine)ruthenium(II) Dichloride 90.0+%, TCI America™
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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 |
Benzyltriphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 1449-46-3 Molecular Formula: C25H22BrP Molecular Weight (g/mol): 433.33 MDL Number: MFCD00031707 InChI Key: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n PubChem CID: 2734970 IUPAC Name: benzyltriphenylphosphanium bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734970 |
|---|---|
| CAS | 1449-46-3 |
| Molecular Weight (g/mol) | 433.33 |
| MDL Number | MFCD00031707 |
| SMILES | [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n |
| IUPAC Name | benzyltriphenylphosphanium bromide |
| InChI Key | WTEPWWCRWNCUNA-UHFFFAOYSA-M |
| Molecular Formula | C25H22BrP |
Triphenyl(2-thienylmethyl)phosphonium Bromide 98.0+%, TCI America™
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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 |
Tris(2,6-dimethoxyphenyl)phosphine 97.0+%, TCI America™
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| Percent Purity | ≥97.0% (HPLC) |
|---|---|
| CAS | 85417-41-0 |
| Molecular Weight (g/mol) | 442.448 |
| MDL Number | MFCD00192558 |
| Color | White-Yellow |
| SMILES | COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC |
| TSCA | No |
| IUPAC Name | tris(2,6-dimethoxyphenyl)phosphane |
| InChI Key | CMLWFCUAXGSMBB-UHFFFAOYSA-N |
| Molecular Formula | C24H27O6P |
| Formula Weight | 442.45 |
| Melting Point | 155°C |
trans-2-Butene-1,4-bis(triphenylphosphonium Chloride) 95.0+%, TCI America™
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CAS: 106423-29-4 Molecular Formula: C40H36Cl2P2 Molecular Weight (g/mol): 649.576 MDL Number: MFCD00031713 InChI Key: OOACLPDZHDFCQP-UHFFFAOYSA-L Synonym: 2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride PubChem CID: 70700154 IUPAC Name: triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride SMILES: C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-]
| PubChem CID | 70700154 |
|---|---|
| CAS | 106423-29-4 |
| Molecular Weight (g/mol) | 649.576 |
| MDL Number | MFCD00031713 |
| SMILES | C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-] |
| Synonym | 2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride |
| IUPAC Name | triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride |
| InChI Key | OOACLPDZHDFCQP-UHFFFAOYSA-L |
| Molecular Formula | C40H36Cl2P2 |
[NH2Me2][(RuCl((S)-xylbinap))2(mu-Cl)3], TCI America™
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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 |
Isopropyltriphenylphosphonium Iodide 98.0+%, TCI America™
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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 |
Tris[3,5-bis(trifluoromethyl)phenyl]phosphine 98.0+%, TCI America™
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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 |
(tert-Butoxycarbonylmethyl)triphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 59159-39-6 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00075527 InChI Key: ZGLFRTJDWWKIAK-UHFFFAOYSA-M Synonym: tert-butoxycarbonylmethyl triphenylphosphonium bromide,tert-butoxycarbonylmethyl triphenylphosphanium bromide,2-tert-butoxy-2-oxoethyl triphenylphosphonium bromide,phosphonium, 2-1,1-dimethylethoxy-2-oxoethyl triphenyl-, bromide,2-tert-butoxy-2-oxoethyl triphenylphosphanium bromide,acmc-20apek,ksc609k1l,carbo-t-butoxymethyl triphenylphosphonium bromide,tert-butoxy carbonyl methyl triphenyl phosphoniu PubChem CID: 2733853 IUPAC Name: [2-(tert-butoxy)-2-oxoethyl]triphenylphosphanium bromide SMILES: [Br-].CC(C)(C)OC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733853 |
|---|---|
| CAS | 59159-39-6 |
| Molecular Weight (g/mol) | 457.35 |
| MDL Number | MFCD00075527 |
| SMILES | [Br-].CC(C)(C)OC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tert-butoxycarbonylmethyl triphenylphosphonium bromide,tert-butoxycarbonylmethyl triphenylphosphanium bromide,2-tert-butoxy-2-oxoethyl triphenylphosphonium bromide,phosphonium, 2-1,1-dimethylethoxy-2-oxoethyl triphenyl-, bromide,2-tert-butoxy-2-oxoethyl triphenylphosphanium bromide,acmc-20apek,ksc609k1l,carbo-t-butoxymethyl triphenylphosphonium bromide,tert-butoxy carbonyl methyl triphenyl phosphoniu |
| IUPAC Name | [2-(tert-butoxy)-2-oxoethyl]triphenylphosphanium bromide |
| InChI Key | ZGLFRTJDWWKIAK-UHFFFAOYSA-M |
| Molecular Formula | C24H26BrO2P |
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 |
(4-Chlorobenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 1530-39-8 Molecular Formula: C25H21Cl2P Molecular Weight (g/mol): 423.32 MDL Number: MFCD00041533 InChI Key: RAHOAHBOOHXRDY-UHFFFAOYSA-M Synonym: 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride PubChem CID: 2733546 IUPAC Name: [(4-chlorophenyl)methyl]triphenylphosphanium chloride SMILES: [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 2733546 |
|---|---|
| CAS | 1530-39-8 |
| Molecular Weight (g/mol) | 423.32 |
| MDL Number | MFCD00041533 |
| SMILES | [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride |
| IUPAC Name | [(4-chlorophenyl)methyl]triphenylphosphanium chloride |
| InChI Key | RAHOAHBOOHXRDY-UHFFFAOYSA-M |
| Molecular Formula | C25H21Cl2P |
Triphenylphosphine Oxide 98.0+%, TCI America™
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CAS: 791-28-6 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.29 MDL Number: MFCD00002080 MFCD03458802 InChI Key: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC Name: (diphenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 13097 |
|---|---|
| CAS | 791-28-6 |
| Molecular Weight (g/mol) | 278.29 |
| ChEBI | CHEBI:36601 |
| MDL Number | MFCD00002080 MFCD03458802 |
| SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
| IUPAC Name | (diphenylphosphoroso)benzene |
| InChI Key | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| Molecular Formula | C18H15OP |
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 |