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Filtered Search Results
[NH2Me2][(RuCl((S)-segphos(regR)))2(mu-Cl)3], TCI America™
CAS: 488809-34-3 Molecular Formula: C78H67Cl5NO8P4Ru2+ Molecular Weight (g/mol): 1649.678 MDL Number: MFCD09753037 InChI Key: GTKMQYLNAZIAEF-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole]diruthenate(II) PubChem CID: 121233601 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride SMILES: CNC.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]
| PubChem CID | 121233601 |
|---|---|
| CAS | 488809-34-3 |
| Molecular Weight (g/mol) | 1649.678 |
| MDL Number | MFCD09753037 |
| SMILES | CNC.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru] |
| Synonym | Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole]diruthenate(II) |
| IUPAC Name | [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride |
| InChI Key | GTKMQYLNAZIAEF-UHFFFAOYSA-M |
| Molecular Formula | C78H67Cl5NO8P4Ru2+ |
[RuCl(p-cymene)((S)-binap)]Cl 90.0+%, TCI America™
CAS: 130004-33-0 Molecular Formula: C54H46Cl2P2Ru Molecular Weight (g/mol): 928.88 MDL Number: MFCD00134456 InChI Key: WNHLGYRPKARUHY-UHFFFAOYSA-L Synonym: chloro s---2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,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,rucl p-cymene s-binap cl,r-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride,s-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride PubChem CID: 11147374 IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene 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[Ru]Cl
| PubChem CID | 11147374 |
|---|---|
| CAS | 130004-33-0 |
| 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[Ru]Cl |
| Synonym | chloro s---2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,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,rucl p-cymene s-binap cl,r-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride,s-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride |
| IUPAC Name | dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene |
| InChI Key | WNHLGYRPKARUHY-UHFFFAOYSA-L |
| Molecular Formula | C54H46Cl2P2Ru |
(3-Carboxypropyl)triphenylphosphonium Bromide 95.0+%, TCI America™
CAS: 17857-14-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00274196 InChI Key: NKVJKVMGJABKHV-UHFFFAOYSA-N Synonym: 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m PubChem CID: 10717451 IUPAC Name: (3-carboxypropyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10717451 |
|---|---|
| CAS | 17857-14-6 |
| Molecular Weight (g/mol) | 429.29 |
| MDL Number | MFCD00274196 |
| SMILES | [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m |
| IUPAC Name | (3-carboxypropyl)triphenylphosphanium bromide |
| InChI Key | NKVJKVMGJABKHV-UHFFFAOYSA-N |
| Molecular Formula | C22H22BrO2P |
Ethoxycarbonylmethyl(triphenyl)phosphonium Bromide 97.0+%, TCI America™
CAS: 1530-45-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011835 InChI Key: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonym: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide PubChem CID: 73731 IUPAC Name: (2-ethoxy-2-oxoethyl)triphenylphosphanium bromide SMILES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73731 |
|---|---|
| CAS | 1530-45-6 |
| Molecular Weight (g/mol) | 429.29 |
| MDL Number | MFCD00011835 |
| SMILES | [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide |
| IUPAC Name | (2-ethoxy-2-oxoethyl)triphenylphosphanium bromide |
| InChI Key | VJVZPTPOYCJFNI-UHFFFAOYSA-M |
| Molecular Formula | C22H22BrO2P |
[RuCl(p-cymene)((S)-dm-segphos(regR))]Cl, TCI America™
CAS: 944451-31-4 Molecular Formula: C56H58Cl2O4P2Ru+ Molecular Weight (g/mol): 1028.994 MDL Number: MFCD09753018 InChI Key: HXGKHUFSYGQNDT-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 91972170 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.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.[Cl-].[Cl-].[Ru+3]
| PubChem CID | 91972170 |
|---|---|
| CAS | 944451-31-4 |
| Molecular Weight (g/mol) | 1028.994 |
| MDL Number | MFCD09753018 |
| SMILES | CC1=CC=C(C=C1)C(C)C.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.[Cl-].[Cl-].[Ru+3] |
| Synonym | Chloro[(S)-(-)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride |
| InChI Key | HXGKHUFSYGQNDT-UHFFFAOYSA-L |
| Molecular Formula | C56H58Cl2O4P2Ru+ |
Heptyltriphenylphosphonium Bromide 98.0+%, TCI America™
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 |
Tetraphenylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 15525-15-2 Molecular Formula: C48H40BP Molecular Weight (g/mol): 658.632 MDL Number: MFCD00145389 InChI Key: QYFWPOPFFBCTLK-UHFFFAOYSA-N PubChem CID: 9831062 IUPAC Name: tetraphenylboranuide;tetraphenylphosphanium SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 9831062 |
|---|---|
| CAS | 15525-15-2 |
| Molecular Weight (g/mol) | 658.632 |
| MDL Number | MFCD00145389 |
| SMILES | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| IUPAC Name | tetraphenylboranuide;tetraphenylphosphanium |
| InChI Key | QYFWPOPFFBCTLK-UHFFFAOYSA-N |
| Molecular Formula | C48H40BP |
Tri(m-tolyl)phosphine 98.0+%, TCI America™
CAS: 6224-63-1 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008532 InChI Key: LFNXCUNDYSYVJY-UHFFFAOYSA-N Synonym: tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane PubChem CID: 80362 IUPAC Name: tris(3-methylphenyl)phosphane SMILES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C
| PubChem CID | 80362 |
|---|---|
| CAS | 6224-63-1 |
| Molecular Weight (g/mol) | 304.373 |
| MDL Number | MFCD00008532 |
| SMILES | CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C |
| Synonym | tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane |
| IUPAC Name | tris(3-methylphenyl)phosphane |
| InChI Key | LFNXCUNDYSYVJY-UHFFFAOYSA-N |
| Molecular Formula | C21H21P |
Hydridotetrakis(triphenylphosphine)rhodium(I), TCI America™
CAS: 18284-36-1 Molecular Formula: C72H61P4Rh Molecular Weight (g/mol): 1153.08 MDL Number: MFCD00015867 InChI Key: QTTJMGBPWXLZKV-UHFFFAOYSA-N Synonym: hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium PubChem CID: 11981874 IUPAC Name: tetrakis(triphenylphosphane) λ¹-rhodium SMILES: [RhH].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11981874 |
|---|---|
| CAS | 18284-36-1 |
| Molecular Weight (g/mol) | 1153.08 |
| MDL Number | MFCD00015867 |
| SMILES | [RhH].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium |
| IUPAC Name | tetrakis(triphenylphosphane) λ¹-rhodium |
| InChI Key | QTTJMGBPWXLZKV-UHFFFAOYSA-N |
| Molecular Formula | C72H61P4Rh |
4-(Diphenylphosphino)benzoic Acid 97.0+%, TCI America™
CAS: 2129-31-9 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00407264 InChI Key: GXMHDTPYKRTARV-UHFFFAOYSA-N Synonym: 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine PubChem CID: 627824 IUPAC Name: 4-(diphenylphosphanyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 627824 |
|---|---|
| CAS | 2129-31-9 |
| Molecular Weight (g/mol) | 306.30 |
| MDL Number | MFCD00407264 |
| SMILES | OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine |
| IUPAC Name | 4-(diphenylphosphanyl)benzoic acid |
| InChI Key | GXMHDTPYKRTARV-UHFFFAOYSA-N |
| Molecular Formula | C19H15O2P |
Tris(triphenylphosphine)rhodium(I) Chloride 98.0+%, TCI America™
CAS: 14694-95-2 Molecular Formula: C54H45ClP3Rh Molecular Weight (g/mol): 925.23 MDL Number: MFCD00010016 InChI Key: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 IUPAC Name: λ¹-rhodium(1+) tris(triphenylphosphane) chloride SMILES: [Cl-].[Rh+].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 | 84599 |
|---|---|
| CAS | 14694-95-2 |
| Molecular Weight (g/mol) | 925.23 |
| MDL Number | MFCD00010016 |
| SMILES | [Cl-].[Rh+].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 | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
| IUPAC Name | λ¹-rhodium(1+) tris(triphenylphosphane) chloride |
| InChI Key | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
| Molecular Formula | C54H45ClP3Rh |
Benzyltriphenylphosphonium Chloride 98.0+%, TCI America™
CAS: 1100-88-5 Molecular Formula: C25H22ClP Molecular Weight (g/mol): 388.87 MDL Number: MFCD00011913 InChI Key: USFRYJRPHFMVBZ-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid PubChem CID: 70671 IUPAC Name: benzyltriphenylphosphanium chloride SMILES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70671 |
|---|---|
| CAS | 1100-88-5 |
| Molecular Weight (g/mol) | 388.87 |
| MDL Number | MFCD00011913 |
| SMILES | [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid |
| IUPAC Name | benzyltriphenylphosphanium chloride |
| InChI Key | USFRYJRPHFMVBZ-UHFFFAOYSA-M |
| Molecular Formula | C25H22ClP |
Allyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 1560-54-9 Molecular Formula: C21H20BrP Molecular Weight (g/mol): 383.27 MDL Number: MFCD00011808 InChI Key: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonym: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e PubChem CID: 197740 IUPAC Name: triphenyl(prop-2-en-1-yl)phosphanium bromide SMILES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 197740 |
|---|---|
| CAS | 1560-54-9 |
| Molecular Weight (g/mol) | 383.27 |
| MDL Number | MFCD00011808 |
| SMILES | [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e |
| IUPAC Name | triphenyl(prop-2-en-1-yl)phosphanium bromide |
| InChI Key | FWYKRJUVEOBFGH-UHFFFAOYSA-M |
| Molecular Formula | C21H20BrP |
Ethyltriphenylphosphonium Bromide 98.0+%, TCI America™
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 |