Phenylphosphines and derivatives
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Filtered Search Results
Dichloro[bis(diphenylphosphinophenyl)ether]palladium(II), Pd 13% min
CAS: 205319-06-8 Molecular Formula: C36H28Cl2OP2Pd Molecular Weight (g/mol): 715.89 MDL Number: MFCD09953446 InChI Key: QZIOEBWDZNUTLZ-UHFFFAOYSA-L Synonym: dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 11377567 IUPAC Name: dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane SMILES: Cl[Pd++]Cl.O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11377567 |
|---|---|
| CAS | 205319-06-8 |
| Molecular Weight (g/mol) | 715.89 |
| MDL Number | MFCD09953446 |
| SMILES | Cl[Pd++]Cl.O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
| IUPAC Name | dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane |
| InChI Key | QZIOEBWDZNUTLZ-UHFFFAOYSA-L |
| Molecular Formula | C36H28Cl2OP2Pd |
(Methoxymethyl)triphenylphosphonium chloride, 98%
CAS: 4009-98-7 Molecular Formula: C20H20ClOP Molecular Weight (g/mol): 342.80 MDL Number: MFCD00011800 InChI Key: SJFNDMHZXCUXSA-UHFFFAOYSA-M Synonym: methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride PubChem CID: 2723798 IUPAC Name: methoxymethyl(triphenyl)phosphanium;chloride SMILES: [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723798 |
|---|---|
| CAS | 4009-98-7 |
| Molecular Weight (g/mol) | 342.80 |
| MDL Number | MFCD00011800 |
| SMILES | [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride |
| IUPAC Name | methoxymethyl(triphenyl)phosphanium;chloride |
| InChI Key | SJFNDMHZXCUXSA-UHFFFAOYSA-M |
| Molecular Formula | C20H20ClOP |
(3-Benzyloxypropyl)triphenylphosphonium bromide, 97+%
CAS: 54314-85-1 Molecular Formula: C28H28BrOP Molecular Weight (g/mol): 491.41 MDL Number: MFCD00191781 InChI Key: DWYCJWXMZGVGJV-UHFFFAOYSA-M Synonym: 3-benzyloxypropyl triphenylphosphonium bromide,3-benzyloxy propyl triphenylphosphonium bromide,3-benzyloxypropyl triphenylphosphoniumbromide,phosphonium, triphenyl 3-phenylmethoxy propyl-, bromide,phosphonium,triphenyl 3-phenylmethoxy propyl-, bromide 1:1,acmc-1asqr,c28h28op.br,3-benzyloxypropyltriphenylphosphonium bromide,3-benzyloxypropyl triphenyl phosphonium bromide,3-benzyloxypropyl triphenyl-phosphonium bromide PubChem CID: 10929077 IUPAC Name: triphenyl(3-phenylmethoxypropyl)phosphanium;bromide SMILES: [Br-].C(COCC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10929077 |
|---|---|
| CAS | 54314-85-1 |
| Molecular Weight (g/mol) | 491.41 |
| MDL Number | MFCD00191781 |
| SMILES | [Br-].C(COCC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-benzyloxypropyl triphenylphosphonium bromide,3-benzyloxy propyl triphenylphosphonium bromide,3-benzyloxypropyl triphenylphosphoniumbromide,phosphonium, triphenyl 3-phenylmethoxy propyl-, bromide,phosphonium,triphenyl 3-phenylmethoxy propyl-, bromide 1:1,acmc-1asqr,c28h28op.br,3-benzyloxypropyltriphenylphosphonium bromide,3-benzyloxypropyl triphenyl phosphonium bromide,3-benzyloxypropyl triphenyl-phosphonium bromide |
| IUPAC Name | triphenyl(3-phenylmethoxypropyl)phosphanium;bromide |
| InChI Key | DWYCJWXMZGVGJV-UHFFFAOYSA-M |
| Molecular Formula | C28H28BrOP |
Triphenylphosphine oxide, 99%
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: diphenylphosphorylbenzene 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 | diphenylphosphorylbenzene |
| InChI Key | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| Molecular Formula | C18H15OP |
Benzyltriphenylphosphonium bromide, 98%
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: benzyl(triphenyl)phosphanium;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 | benzyl(triphenyl)phosphanium;bromide |
| InChI Key | WTEPWWCRWNCUNA-UHFFFAOYSA-M |
| Molecular Formula | C25H22BrP |
Bis(triphenylphosphoranylidene)ammonium chloride, 97% (dry wt.), water <3%
CAS: 21050-13-5 Molecular Formula: C36H30ClNP2 Molecular Weight (g/mol): 574.04 MDL Number: MFCD00151523 InChI Key: LVRCYPYRKNAAMX-UHFFFAOYSA-M Synonym: 1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium chloride,bis triphenylphosphoranylidene ammonium chloride,bis triphenylphosphoranylidene ammonium,triphenyl p,p,p-triphenylphosphine imidato-n phosphorus 1+ tetracarbonylcobaltate 1-,bis triphenylphosphine iminium chloride∼ppncl,ppn chloride,ppn cl,ksc491c1r,parent,triphenyl p,p,p-triphenylphosphine imidato phosphorus 1+ chloride PubChem CID: 3036656 IUPAC Name: triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium;chloride SMILES: [Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3036656 |
|---|---|
| CAS | 21050-13-5 |
| Molecular Weight (g/mol) | 574.04 |
| MDL Number | MFCD00151523 |
| SMILES | [Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium chloride,bis triphenylphosphoranylidene ammonium chloride,bis triphenylphosphoranylidene ammonium,triphenyl p,p,p-triphenylphosphine imidato-n phosphorus 1+ tetracarbonylcobaltate 1-,bis triphenylphosphine iminium chloride∼ppncl,ppn chloride,ppn cl,ksc491c1r,parent,triphenyl p,p,p-triphenylphosphine imidato phosphorus 1+ chloride |
| IUPAC Name | triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium;chloride |
| InChI Key | LVRCYPYRKNAAMX-UHFFFAOYSA-M |
| Molecular Formula | C36H30ClNP2 |
Allyltriphenylphosphonium bromide, 99%
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-enyl)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-enyl)phosphanium;bromide |
| InChI Key | FWYKRJUVEOBFGH-UHFFFAOYSA-M |
| Molecular Formula | C21H20BrP |
Triphenylphosphine dibromide, ca. 33% bromine
CAS: 1034-39-5 Molecular Formula: C18H15Br2P Molecular Weight (g/mol): 422.10 MDL Number: MFCD00000054 InChI Key: OCXGTPDKNBIOTF-UHFFFAOYSA-N Synonym: dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane PubChem CID: 70579 IUPAC Name: dibromo(triphenyl)-$l^{5}-phosphane SMILES: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70579 |
|---|---|
| CAS | 1034-39-5 |
| Molecular Weight (g/mol) | 422.10 |
| MDL Number | MFCD00000054 |
| SMILES | BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane |
| IUPAC Name | dibromo(triphenyl)-$l^{5}-phosphane |
| InChI Key | OCXGTPDKNBIOTF-UHFFFAOYSA-N |
| Molecular Formula | C18H15Br2P |
4-(Diphenylphosphino)benzoic acid, 97%
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 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 |
| InChI Key | GXMHDTPYKRTARV-UHFFFAOYSA-N |
| Molecular Formula | C19H15O2P |
Tetrakis(triphenylphosphine)palladium(0), 99.9%, (trace metal basis)
CAS: 14221-01-3 Molecular Formula: C72H60P4Pd Molecular Weight (g/mol): 1155.59 MDL Number: MFCD00010012 InChI Key: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC Name: palladium;triphenylphosphane SMILES: [Pd].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 | 11979704 |
|---|---|
| CAS | 14221-01-3 |
| Molecular Weight (g/mol) | 1155.59 |
| MDL Number | MFCD00010012 |
| SMILES | [Pd].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 | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
| IUPAC Name | palladium;triphenylphosphane |
| InChI Key | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
| Molecular Formula | C72H60P4Pd |
(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals
CAS: 1365531-84-5 Molecular Formula: C48H28F24O4P2 Molecular Weight (g/mol): 1186.66 MDL Number: MFCD19443625 InChI Key: JDKXXRZDVSJSNQ-UHFFFAOYSA-N Synonym: r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane PubChem CID: 87111592 IUPAC Name: [2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 87111592 |
|---|---|
| CAS | 1365531-84-5 |
| Molecular Weight (g/mol) | 1186.66 |
| MDL Number | MFCD19443625 |
| SMILES | COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane |
| IUPAC Name | [2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane |
| InChI Key | JDKXXRZDVSJSNQ-UHFFFAOYSA-N |
| Molecular Formula | C48H28F24O4P2 |
(5-Carboxypentyl)triphenylphosphonium bromide, 97%, Thermo Scientific Chemicals
CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00055556 InChI Key: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2779280 |
|---|---|
| CAS | 50889-29-7 |
| Molecular Weight (g/mol) | 457.35 |
| MDL Number | MFCD00055556 |
| SMILES | [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide |
| IUPAC Name | 5-carboxypentyl(triphenyl)phosphanium;bromide |
| InChI Key | JUWYRPZTZSWLCY-UHFFFAOYSA-N |
| Molecular Formula | C24H26BrO2P |
cis-Dichlorobis(triphenylphosphine)platinum(II), Premion™, 99.95% (metals basis), Pt 24.2% min
CAS: 15604-36-1 Molecular Formula: C36H30Cl2P2Pt Molecular Weight (g/mol): 790.57 MDL Number: MFCD00010825 InChI Key: ILIBUWCDNDIUOT-UHFFFAOYSA-L Synonym: cis-?dichlorobis triphenylphosphine ?platinum ii PubChem CID: 131667321 IUPAC Name: platinum(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Pt++]Cl.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 | 131667321 |
|---|---|
| CAS | 15604-36-1 |
| Molecular Weight (g/mol) | 790.57 |
| MDL Number | MFCD00010825 |
| SMILES | Cl[Pt++]Cl.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 | cis-?dichlorobis triphenylphosphine ?platinum ii |
| IUPAC Name | platinum(2+);triphenylphosphane;dihydrochloride |
| InChI Key | ILIBUWCDNDIUOT-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2P2Pt |
Vinyltriphenylphosphonium bromide, 97%
CAS: 5044-52-0 Molecular Formula: C20H18BrP Molecular Weight (g/mol): 369.24 MDL Number: MFCD00011807 InChI Key: VRAYVWUMBAJVGH-UHFFFAOYSA-M Synonym: vinyltriphenylphosphonium bromide,triphenyl vinyl phosphonium bromide,schweizer's reagent,ethenyltriphenylphosphonium bromide,ethenyl triphenyl phosphanium bromide,ethenyltriphenylphosphanium bromide,triphenyl-vinyl-phosphonium; bromide,pubchem16334,acmc-1aw2n,vinyltriphenylphosphine bromide PubChem CID: 2723893 IUPAC Name: ethenyl(triphenyl)phosphanium;bromide SMILES: [Br-].C=C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723893 |
|---|---|
| CAS | 5044-52-0 |
| Molecular Weight (g/mol) | 369.24 |
| MDL Number | MFCD00011807 |
| SMILES | [Br-].C=C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | vinyltriphenylphosphonium bromide,triphenyl vinyl phosphonium bromide,schweizer's reagent,ethenyltriphenylphosphonium bromide,ethenyl triphenyl phosphanium bromide,ethenyltriphenylphosphanium bromide,triphenyl-vinyl-phosphonium; bromide,pubchem16334,acmc-1aw2n,vinyltriphenylphosphine bromide |
| IUPAC Name | ethenyl(triphenyl)phosphanium;bromide |
| InChI Key | VRAYVWUMBAJVGH-UHFFFAOYSA-M |
| Molecular Formula | C20H18BrP |
(Cyclopropylmethyl)triphenylphosphonium bromide, 98+%
CAS: 14799-82-7 Molecular Formula: C22H22BrP Molecular Weight (g/mol): 397.30 MDL Number: MFCD00051878 InChI Key: WFQSHRSBITUSIB-UHFFFAOYSA-M Synonym: cyclopropylmethyl triphenylphosphonium bromide,cyclopropylmethyl triphenyl phosphanium bromide,cyclopropylmethyl triphenyl phosphonium bromide,phosphonium, cyclopropylmethyl triphenyl-, bromide,cyclopropylmethyl triphenylphosphanium bromide,acmc-1cg9v,cyclopropylmethyltriphenylphosphonium bromide,cyclopropylmethyl triphenylphosphoniumbromide,phosphonium, cyclopropylmethyl triphenyl-, bromide 1:1 PubChem CID: 3084208 IUPAC Name: cyclopropylmethyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3084208 |
|---|---|
| CAS | 14799-82-7 |
| Molecular Weight (g/mol) | 397.30 |
| MDL Number | MFCD00051878 |
| SMILES | [Br-].C(C1CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyclopropylmethyl triphenylphosphonium bromide,cyclopropylmethyl triphenyl phosphanium bromide,cyclopropylmethyl triphenyl phosphonium bromide,phosphonium, cyclopropylmethyl triphenyl-, bromide,cyclopropylmethyl triphenylphosphanium bromide,acmc-1cg9v,cyclopropylmethyltriphenylphosphonium bromide,cyclopropylmethyl triphenylphosphoniumbromide,phosphonium, cyclopropylmethyl triphenyl-, bromide 1:1 |
| IUPAC Name | cyclopropylmethyl(triphenyl)phosphanium;bromide |
| InChI Key | WFQSHRSBITUSIB-UHFFFAOYSA-M |
| Molecular Formula | C22H22BrP |