Phenylphosphines and derivatives
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Filtered Search Results
Bis(triphenylphosphine)dicarbonylnickel, 98%
CAS: 13007-90-4 Molecular Formula: C38H30NiO2P2 Molecular Weight (g/mol): 639.30 MDL Number: MFCD00009591 InChI Key: SLFKPACCQUVAPG-UHFFFAOYSA-N Synonym: bis triphenylphosphine dicarbonylnickel PubChem CID: 22836333 IUPAC Name: carbon monoxide;nickel;triphenylphosphanium SMILES: [Ni].[C-]#[O+].[C-]#[O+].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 | 22836333 |
|---|---|
| CAS | 13007-90-4 |
| Molecular Weight (g/mol) | 639.30 |
| MDL Number | MFCD00009591 |
| SMILES | [Ni].[C-]#[O+].[C-]#[O+].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 | bis triphenylphosphine dicarbonylnickel |
| IUPAC Name | carbon monoxide;nickel;triphenylphosphanium |
| InChI Key | SLFKPACCQUVAPG-UHFFFAOYSA-N |
| Molecular Formula | C38H30NiO2P2 |
(Acetylmethylene)triphenylphosphorane, 99%
CAS: 1439-36-7 Molecular Formula: C21H19OP Molecular Weight (g/mol): 318.36 MDL Number: MFCD00008774 InChI Key: KAANTNXREIRLCT-UHFFFAOYSA-N Synonym: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone PubChem CID: 15038 IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one SMILES: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 15038 |
|---|---|
| CAS | 1439-36-7 |
| Molecular Weight (g/mol) | 318.36 |
| MDL Number | MFCD00008774 |
| SMILES | CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone |
| IUPAC Name | 1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one |
| InChI Key | KAANTNXREIRLCT-UHFFFAOYSA-N |
| Molecular Formula | C21H19OP |
Triphenylphosphine-3,3',3″-trisulfonic acid trisodium salt hydrate, tech. 85%
CAS: 335421-90-4 Molecular Formula: C18H12Na3O9PS3 Molecular Weight (g/mol): 568.41 MDL Number: MFCD00145472 InChI Key: MYAJTCUQMQREFZ-UHFFFAOYSA-K Synonym: sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013 PubChem CID: 6099338 IUPAC Name: trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate
| PubChem CID | 6099338 |
|---|---|
| CAS | 335421-90-4 |
| Molecular Weight (g/mol) | 568.41 |
| MDL Number | MFCD00145472 |
| Synonym | sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013 |
| IUPAC Name | trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate |
| InChI Key | MYAJTCUQMQREFZ-UHFFFAOYSA-K |
| Molecular Formula | C18H12Na3O9PS3 |
Triphenylphosphine hydrobromide, 97%
CAS: 6399-81-1 Molecular Formula: C18H16BrP Molecular Weight (g/mol): 343.20 MDL Number: MFCD00035107 InChI Key: CMSYDJVRTHCWFP-UHFFFAOYSA-N Synonym: triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n PubChem CID: 80811 IUPAC Name: triphenylphosphane;hydrobromide SMILES: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 80811 |
|---|---|
| CAS | 6399-81-1 |
| Molecular Weight (g/mol) | 343.20 |
| MDL Number | MFCD00035107 |
| SMILES | Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n |
| IUPAC Name | triphenylphosphane;hydrobromide |
| InChI Key | CMSYDJVRTHCWFP-UHFFFAOYSA-N |
| Molecular Formula | C18H16BrP |
Methyl (triphenylphosphoranylidene)acetate, 98%
CAS: 2605-67-6 Molecular Formula: C21H19O2P Molecular Weight (g/mol): 334.36 MDL Number: MFCD00008455 InChI Key: NTNUDYROPUKXNA-UHFFFAOYSA-N Synonym: methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester PubChem CID: 17453 IUPAC Name: methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 17453 |
|---|---|
| CAS | 2605-67-6 |
| Molecular Weight (g/mol) | 334.36 |
| MDL Number | MFCD00008455 |
| SMILES | COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester |
| IUPAC Name | methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate |
| InChI Key | NTNUDYROPUKXNA-UHFFFAOYSA-N |
| Molecular Formula | C21H19O2P |
Bis(triphenylphosphine)nickel(II)chloride, 98%
CAS: 14264-16-5 Molecular Formula: C36H30Cl2NiP2 Molecular Weight (g/mol): 654.18 MDL Number: MFCD00009592 MFCD00003043 MFCD20489348 InChI Key: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC Name: nickel(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Ni++]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 | 131664342 |
|---|---|
| CAS | 14264-16-5 |
| Molecular Weight (g/mol) | 654.18 |
| MDL Number | MFCD00009592 MFCD00003043 MFCD20489348 |
| SMILES | Cl[Ni++]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 | bis triphenylphosphine dichloronickel ii |
| IUPAC Name | nickel(2+);triphenylphosphane;dihydrochloride |
| InChI Key | VHQPRJDILRYZBG-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2NiP2 |
(4-Cyanobenzyl)triphenylphosphonium chloride, 99%
CAS: 20430-33-5 Molecular Formula: C26H21ClNP Molecular Weight (g/mol): 413.88 MDL Number: MFCD00011752 InChI Key: GXMFPJIKPZDNCS-UHFFFAOYSA-M Synonym: 4-cyanobenzyl triphenylphosphonium chloride,4-cyanophenyl methyl triphenylphosphanium chloride,4-triphenylphosphino methyl benzenecarbonitrile, chloride,acmc-20apna,phosphonium, 4-cyanophenyl methyl triphenyl-, chloride,4-cyanobenzyltriphenylphosphonium chloride,p-cyanobenzyl-triphenylphosphonium chloride,4-cyanobenzyl triphenylphosphoniumchloride,4-cyanobenzyl-triphenylphosphonium chloride PubChem CID: 2724468 SMILES: [Cl-].N#CC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 2724468 |
|---|---|
| CAS | 20430-33-5 |
| Molecular Weight (g/mol) | 413.88 |
| MDL Number | MFCD00011752 |
| SMILES | [Cl-].N#CC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-cyanobenzyl triphenylphosphonium chloride,4-cyanophenyl methyl triphenylphosphanium chloride,4-triphenylphosphino methyl benzenecarbonitrile, chloride,acmc-20apna,phosphonium, 4-cyanophenyl methyl triphenyl-, chloride,4-cyanobenzyltriphenylphosphonium chloride,p-cyanobenzyl-triphenylphosphonium chloride,4-cyanobenzyl triphenylphosphoniumchloride,4-cyanobenzyl-triphenylphosphonium chloride |
| InChI Key | GXMFPJIKPZDNCS-UHFFFAOYSA-M |
| Molecular Formula | C26H21ClNP |
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 |
(Methoxycarbonylmethyl)triphenylphosphonium bromide, 98+%
CAS: 1779-58-4 Molecular Formula: C21H20BrO2P Molecular Weight (g/mol): 415.27 MDL Number: MFCD00011801 InChI Key: VCWBQLMDSMSVRL-UHFFFAOYSA-M Synonym: 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx PubChem CID: 2733211 IUPAC Name: (2-methoxy-2-oxoethyl)-triphenylphosphanium;bromide SMILES: [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733211 |
|---|---|
| CAS | 1779-58-4 |
| Molecular Weight (g/mol) | 415.27 |
| MDL Number | MFCD00011801 |
| SMILES | [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx |
| IUPAC Name | (2-methoxy-2-oxoethyl)-triphenylphosphanium;bromide |
| InChI Key | VCWBQLMDSMSVRL-UHFFFAOYSA-M |
| Molecular Formula | C21H20BrO2P |
(Ethoxycarbonylmethyl)triphenylphosphonium bromide, 98+%
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 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 |
| InChI Key | VJVZPTPOYCJFNI-UHFFFAOYSA-M |
| Molecular Formula | C22H22BrO2P |
Ethyltriphenylphosphonium iodide, 98+%
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: ethyl(triphenyl)phosphanium;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 | ethyl(triphenyl)phosphanium;iodide |
| InChI Key | SLAFUPJSGFVWPP-UHFFFAOYSA-M |
| Molecular Formula | C20H20IP |
Tris(3-methoxyphenyl)phosphine, 98%
CAS: 29949-84-6 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00008386 InChI Key: CCXTYQMZVYIQRP-UHFFFAOYSA-N Synonym: tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl PubChem CID: 141534 IUPAC Name: tris(3-methoxyphenyl)phosphane SMILES: COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1
| PubChem CID | 141534 |
|---|---|
| CAS | 29949-84-6 |
| Molecular Weight (g/mol) | 352.37 |
| MDL Number | MFCD00008386 |
| SMILES | COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1 |
| Synonym | tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl |
| IUPAC Name | tris(3-methoxyphenyl)phosphane |
| InChI Key | CCXTYQMZVYIQRP-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |
(1-Ethoxycarbonylcyclopropyl)triphenylphosphonium tetrafluoroborate, 98%
CAS: 52186-89-7 Molecular Formula: C24H24BF4O2P Molecular Weight (g/mol): 462.23 MDL Number: MFCD00051879 InChI Key: RGJYRMUGSAFITK-UHFFFAOYSA-N Synonym: 1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate PubChem CID: 11016017 SMILES: F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11016017 |
|---|---|
| CAS | 52186-89-7 |
| Molecular Weight (g/mol) | 462.23 |
| MDL Number | MFCD00051879 |
| SMILES | F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate |
| InChI Key | RGJYRMUGSAFITK-UHFFFAOYSA-N |
| Molecular Formula | C24H24BF4O2P |
Ethyltriphenylphosphonium bromide, 98%
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: ethyl(triphenyl)phosphanium;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 | ethyl(triphenyl)phosphanium;bromide |
| InChI Key | JHYNXXDQQHTCHJ-UHFFFAOYSA-M |
| Molecular Formula | C20H20BrP |
(Methoxycarbonylmethylene)triphenylphosphorane, 98%
CAS: 2605-67-6 Molecular Formula: C21H19O2P Molecular Weight (g/mol): 334.36 MDL Number: MFCD00008455 InChI Key: NTNUDYROPUKXNA-UHFFFAOYSA-N Synonym: methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester PubChem CID: 17453 IUPAC Name: methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 17453 |
|---|---|
| CAS | 2605-67-6 |
| Molecular Weight (g/mol) | 334.36 |
| MDL Number | MFCD00008455 |
| SMILES | COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester |
| IUPAC Name | methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate |
| InChI Key | NTNUDYROPUKXNA-UHFFFAOYSA-N |
| Molecular Formula | C21H19O2P |