Phenylphosphines and derivatives
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Filtered Search Results
Strem, An Ascensus Company CAS# 161265-03-8. 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene, min. 98% XANTPHOS. MFCD00233866. 5G
CAS# 161265-03-8. 5G. 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene, min. 98% XANTPHOS. MFCD00233866. Molecular Formula: C39H32OP2. Molecular Weight: 578.63. Color/Form: light-yellow xtl. Strem#: 15-1242 www.strem.com/catalog/v3/15-1242/
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ambeed AMBEED
5000887461 1-METHOXYMETHYL-35-DIMET 100MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chem-Impex International, Inc. Triphenylphosphine | 603-35-0 | MFCD00003043 | 1KG
Triphenylphosphine, 603-35-0, MFCD00003043, 1KG
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Matrix Scientific 9,9-DIMETHYL-4,5-BIS(DIPHENY-5
9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene Mf C39h32op2 Mw 578.64 Cas 161265-03-8 Mdl MFCD00233866
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Matrix Scientific ETHYL 2-(TRIPHENYLPHOSPHORA-25
Ethyl 2-(triphenylphosphoranylidene)propanoate Mf C23h23o2p Mw 362.41 Cas 5717-37-3 Mdl MFCD00009160
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Borane-triphenylphosphine complex, 97%, Thermo Scientific™
CAS: 2049-55-0 Molecular Formula: C18H15BP Molecular Weight (g/mol): 273.102 MDL Number: MFCD00012427 InChI Key: QFLQJPFCNMSTJZ-UHFFFAOYSA-N Synonym: triphenylphosphine borane,borane triphenylphosphine complex,triphenylphosphineborane,boron; triphenylphosphane,triphenylphosphinborane,pubchem18246,acmc-209fav,borane-triphenylphosphine complex,triphenylphosphine boranylidyne PubChem CID: 6364612 IUPAC Name: boron;triphenylphosphane SMILES: [B].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 6364612 |
|---|---|
| CAS | 2049-55-0 |
| Molecular Weight (g/mol) | 273.102 |
| MDL Number | MFCD00012427 |
| SMILES | [B].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylphosphine borane,borane triphenylphosphine complex,triphenylphosphineborane,boron; triphenylphosphane,triphenylphosphinborane,pubchem18246,acmc-209fav,borane-triphenylphosphine complex,triphenylphosphine boranylidyne |
| IUPAC Name | boron;triphenylphosphane |
| InChI Key | QFLQJPFCNMSTJZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15BP |
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 97%, Thermo Scientific™
CAS: 76189-56-5 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 634876 |
|---|---|
| CAS | 76189-56-5 |
| Molecular Weight (g/mol) | 622.69 |
| MDL Number | MFCD00010805 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene |
| IUPAC Name | [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane |
| InChI Key | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| Molecular Formula | C44H32P2 |
Tris(4-methoxyphenyl)phosphine, 97+%, Thermo Scientific™
CAS: 855-38-9 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014896 InChI Key: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonym: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine PubChem CID: 70071 IUPAC Name: tris(4-methoxyphenyl)phosphane SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
| PubChem CID | 70071 |
|---|---|
| CAS | 855-38-9 |
| Molecular Weight (g/mol) | 352.37 |
| MDL Number | MFCD00014896 |
| SMILES | COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC |
| Synonym | tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine |
| IUPAC Name | tris(4-methoxyphenyl)phosphane |
| InChI Key | UYUUAUOYLFIRJG-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |
2-Methylbenzyl triphenylphosphonium bromide, 98%, Thermo Scientific™
CAS: 1530-36-5 Molecular Formula: C26H24BrP Molecular Weight (g/mol): 447.356 MDL Number: MFCD00051860 InChI Key: XDCQNYYELACHOT-UHFFFAOYSA-M Synonym: 2-methylbenzyl triphenylphosphonium bromide,o-methylbenzyl triphenylphosphonium bromide,phosphonium, o-methylbenzyl triphenyl-, bromide,phosphonium, 2-methylphenyl methyl triphenyl-, bromide,2-methylphenyl methyl triphenylphosphanium bromide,wln: 1r b1pr&r&r &e,2-methylbenzyltriphenylphosphoniumbromide PubChem CID: 197738 IUPAC Name: (2-methylphenyl)methyl-triphenylphosphanium;bromide SMILES: CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
| PubChem CID | 197738 |
|---|---|
| CAS | 1530-36-5 |
| Molecular Weight (g/mol) | 447.356 |
| MDL Number | MFCD00051860 |
| SMILES | CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-] |
| Synonym | 2-methylbenzyl triphenylphosphonium bromide,o-methylbenzyl triphenylphosphonium bromide,phosphonium, o-methylbenzyl triphenyl-, bromide,phosphonium, 2-methylphenyl methyl triphenyl-, bromide,2-methylphenyl methyl triphenylphosphanium bromide,wln: 1r b1pr&r&r &e,2-methylbenzyltriphenylphosphoniumbromide |
| IUPAC Name | (2-methylphenyl)methyl-triphenylphosphanium;bromide |
| InChI Key | XDCQNYYELACHOT-UHFFFAOYSA-M |
| Molecular Formula | C26H24BrP |
[2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium Bromide 98%, Thermo Scientific™
CAS: 69891-92-5 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00012000 InChI Key: XETDBHNHTOJWPZ-UHFFFAOYSA-M Synonym: 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide PubChem CID: 2724168 IUPAC Name: [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
| PubChem CID | 2724168 |
|---|---|
| CAS | 69891-92-5 |
| Molecular Weight (g/mol) | 457.35 |
| MDL Number | MFCD00012000 |
| SMILES | [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1 |
| Synonym | 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide |
| IUPAC Name | [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide |
| InChI Key | XETDBHNHTOJWPZ-UHFFFAOYSA-M |
| Molecular Formula | C24H26BrO2P |
Benzoylmethylenetriphenylphosphorane, Thermo Scientific™
CAS: 859-65-4 Molecular Formula: C26H21OP Molecular Weight (g/mol): 380.43 MDL Number: MFCD00014088 InChI Key: MZRSAJZDYIISJW-UHFFFAOYSA-N Synonym: benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene PubChem CID: 70073 IUPAC Name: 1-phenyl-2-(triphenyl-λ⁵-phosphanylidene)ethan-1-one SMILES: O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70073 |
|---|---|
| CAS | 859-65-4 |
| Molecular Weight (g/mol) | 380.43 |
| MDL Number | MFCD00014088 |
| SMILES | O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene |
| IUPAC Name | 1-phenyl-2-(triphenyl-λ⁵-phosphanylidene)ethan-1-one |
| InChI Key | MZRSAJZDYIISJW-UHFFFAOYSA-N |
| Molecular Formula | C26H21OP |
p-Xylylenebis(triphenylphosphonium bromide), 96%
CAS: 40817-03-6 Molecular Formula: C44H38Br2P2 Molecular Weight (g/mol): 788.54 MDL Number: MFCD00011914 InChI Key: ZZQVVCXWFPGKJD-UHFFFAOYSA-L Synonym: 1,4-phenylenebis methylene bis triphenylphosphonium bromide,p-xylylenebis triphenylphosphonium bromide,1,4-phenylenebis methylene bis triphenylphosphonium dibromide,rarechem fh 1w 0055,phosphonium,1,1'-1,4-phenylenebis methylene bis 1,1,1-triphenyl-, bromide 1:2,triphenyl 4-triphenylphosphaniumyl methyl phenyl methyl phosphanium dibromide,triphenyl-4-triphenylphosphaniumylmethyl phenyl methyl phosphanium dibromide PubChem CID: 2723797 SMILES: [Br-].[Br-].C(C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723797 |
|---|---|
| CAS | 40817-03-6 |
| Molecular Weight (g/mol) | 788.54 |
| MDL Number | MFCD00011914 |
| SMILES | [Br-].[Br-].C(C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,4-phenylenebis methylene bis triphenylphosphonium bromide,p-xylylenebis triphenylphosphonium bromide,1,4-phenylenebis methylene bis triphenylphosphonium dibromide,rarechem fh 1w 0055,phosphonium,1,1'-1,4-phenylenebis methylene bis 1,1,1-triphenyl-, bromide 1:2,triphenyl 4-triphenylphosphaniumyl methyl phenyl methyl phosphanium dibromide,triphenyl-4-triphenylphosphaniumylmethyl phenyl methyl phosphanium dibromide |
| InChI Key | ZZQVVCXWFPGKJD-UHFFFAOYSA-L |
| Molecular Formula | C44H38Br2P2 |