Phenylphosphine und Derivate
Gefilterte Suchergebnisse
Triphenylphosphin-3,3',3″ -Trisulfonsäure-Trinatriumsalz-Hydrat, techn. 85%
CAS: 335421-90-4 Summenformel: C18H12Na3O9PS3 Molekulargewicht (g/mol): 568.41 MDL-Nummer: MFCD00145472 InChI-Schlüssel: 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: Trinatrium;3-bis(3-sulfonatophenyl)phosphanylbenzolsulfonat
| InChI-Schlüssel | MYAJTCUQMQREFZ-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | Trinatrium;3-bis(3-sulfonatophenyl)phosphanylbenzolsulfonat |
| PubChem CID | 6099338 |
| CAS | 335421-90-4 |
| MDL-Nummer | MFCD00145472 |
| Molekulargewicht (g/mol) | 568.41 |
| 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 |
| Summenformel | C18H12Na3O9PS3 |
(4-Carboxypentyl)triphenylphosphoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 17814-85-6 Summenformel: C23H24BrO2P Molekulargewicht (g/mol): 443.32 MDL-Nummer: MFCD00011906 InChI-Schlüssel: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonym: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide PubChem CID: 161236 IUPAC-Name: (4-carboxybutyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | MLOSJPZSZWUDSK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-carboxybutyl)triphenylphosphanium bromide |
| PubChem CID | 161236 |
| CAS | 17814-85-6 |
| MDL-Nummer | MFCD00011906 |
| Molekulargewicht (g/mol) | 443.32 |
| SMILES | [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide |
| Summenformel | C23H24BrO2P |
[2-(1,3-Dioxan-2-yl)Ethyl]Triphenylphosphoniumbromid, 98+%, Thermo Scientific Chemicals
CAS: 69891-92-5 Summenformel: C24H26BrO2P Molekulargewicht (g/mol): 457.35 MDL-Nummer: MFCD00012000 InChI-Schlüssel: 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)ethyltriphenylphosphanie;bromid SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
| InChI-Schlüssel | XETDBHNHTOJWPZ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-(1,3-dioxan-2-yl)ethyltriphenylphosphanie;bromid |
| PubChem CID | 2724168 |
| CAS | 69891-92-5 |
| MDL-Nummer | MFCD00012000 |
| Molekulargewicht (g/mol) | 457.35 |
| 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 |
| Summenformel | C24H26BrO2P |
Tris(pentafluorophenyl)Phosphin, 97 %, Thermo Scientific Chemicals
CAS: 1259-35-4 Summenformel: C18F15P Molekulargewicht (g/mol): 532.15 MDL-Nummer: MFCD00079654 InChI-Schlüssel: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonym: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane PubChem CID: 102076 IUPAC-Name: tris(2,3,4,5,6-pentafluorophenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| InChI-Schlüssel | FQLSDFNKTNBQLC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tris(2,3,4,5,6-pentafluorophenyl)phosphane |
| PubChem CID | 102076 |
| CAS | 1259-35-4 |
| MDL-Nummer | MFCD00079654 |
| Molekulargewicht (g/mol) | 532.15 |
| SMILES | FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Synonym | tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane |
| Summenformel | C18F15P |
Triphenylphosphinhydrobromid, 97 %, Thermo Scientific Chemicals
CAS: 6399-81-1 Summenformel: C18H16BrP Molekulargewicht (g/mol): 343.20 MDL-Nummer: MFCD00035107 InChI-Schlüssel: 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: triphenylphosphan;hydrobromid SMILES: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | CMSYDJVRTHCWFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | triphenylphosphan;hydrobromid |
| PubChem CID | 80811 |
| CAS | 6399-81-1 |
| MDL-Nummer | MFCD00035107 |
| Molekulargewicht (g/mol) | 343.20 |
| 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 |
| Summenformel | C18H16BrP |
Triphenylphosphinsulfid, 98%, Thermo Scientific Chemicals
CAS: 3878-45-3 Summenformel: C18H15PS Molekulargewicht (g/mol): 294.35 MDL-Nummer: MFCD00004917 InChI-Schlüssel: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonym: triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione PubChem CID: 19758 IUPAC-Name: Triphenyl(sulfanylidene)-$l^{5 }-Phosphan SMILES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | VYNGFCUGSYEOOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Triphenyl(sulfanylidene)-$l^{5 }-Phosphan |
| PubChem CID | 19758 |
| CAS | 3878-45-3 |
| MDL-Nummer | MFCD00004917 |
| Molekulargewicht (g/mol) | 294.35 |
| SMILES | S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione |
| Summenformel | C18H15PS |
Bis[tri(o-tolyl)Phosphin]Palladium(II)-Chlorid, 95 %, Thermo Scientific Chemicals
CAS: 40691-33-6 Summenformel: C42H42Cl2P2Pd Molekulargewicht (g/mol): 786.06 MDL-Nummer: MFCD00274659 InChI-Schlüssel: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonym: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 IUPAC-Name: dichloropalladiumbis(ylium); bis(tris(2-methylphenyl)phosphane) SMILES: Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1
| InChI-Schlüssel | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | dichloropalladiumbis(ylium); bis(tris(2-methylphenyl)phosphane) |
| PubChem CID | 90656943 |
| CAS | 40691-33-6 |
| MDL-Nummer | MFCD00274659 |
| Molekulargewicht (g/mol) | 786.06 |
| SMILES | Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1 |
| Synonym | palladium,dichlorobis tris 2-methylphenyl phosphine |
| Summenformel | C42H42Cl2P2Pd |
Benzyltriphenylphosphoniumchlorid, 99 %, Thermo Scientific Chemicals
CAS: 1100-88-5 Summenformel: C25H22ClP Molekulargewicht (g/mol): 388.87 MDL-Nummer: MFCD00011913 InChI-Schlüssel: 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: Benzyl(triphenyl)phosphanium;chlorid SMILES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | USFRYJRPHFMVBZ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Benzyl(triphenyl)phosphanium;chlorid |
| PubChem CID | 70671 |
| CAS | 1100-88-5 |
| MDL-Nummer | MFCD00011913 |
| Molekulargewicht (g/mol) | 388.87 |
| 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 |
| Summenformel | C25H22ClP |
(2-Carboxyethyl)triphenylphosphoniumbromid, 97 %, Thermo Scientific Chemicals
CAS: 51114-94-4 Summenformel: C21H20BrO2P Molekulargewicht (g/mol): 415.27 MDL-Nummer: MFCD00031698 InChI-Schlüssel: BVKRDNIULHRLCO-UHFFFAOYSA-N Synonym: 2-carboxyethyl triphenylphosphonium bromide,2-carboxyethyl triphenylphosponium bromide,phosphonium, 2-carboxyethyl triphenyl-, bromide,2-carboxyethyl triphenylphosphanium bromide,c21h20o2p.br,2-carboxyethyl-triphenylphosphonium bromide,2-carboxyethyl triphenyl phosphanium bromide,2-carboxyethyl triphenyl phosphonium bromide PubChem CID: 2733850 IUPAC-Name: 2-Carboxyethyl(Triphenyl)phosphanium;bromid SMILES: [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | BVKRDNIULHRLCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Carboxyethyl(Triphenyl)phosphanium;bromid |
| PubChem CID | 2733850 |
| CAS | 51114-94-4 |
| MDL-Nummer | MFCD00031698 |
| Molekulargewicht (g/mol) | 415.27 |
| SMILES | [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-carboxyethyl triphenylphosphonium bromide,2-carboxyethyl triphenylphosponium bromide,phosphonium, 2-carboxyethyl triphenyl-, bromide,2-carboxyethyl triphenylphosphanium bromide,c21h20o2p.br,2-carboxyethyl-triphenylphosphonium bromide,2-carboxyethyl triphenyl phosphanium bromide,2-carboxyethyl triphenyl phosphonium bromide |
| Summenformel | C21H20BrO2P |
Tri-p-tolylphosphin, 98 %, Thermo Scientific Chemicals
CAS: 1038-95-5 Summenformel: C21H21P Molekulargewicht (g/mol): 304.37 MDL-Nummer: MFCD00008542 InChI-Schlüssel: WXAZIUYTQHYBFW-UHFFFAOYSA-N Synonym: tri-p-tolylphosphine,tris 4-methylphenyl phosphine,tri p-tolyl phosphine,phosphine, tris 4-methylphenyl,tri-para-tolylphosphine,tris p-tolyl phosphine,phosphine, tri-p-tolyl,tris 4-methylphenyl phosphane,phosphine, tris p-tolyl,tri-p-tolyl phosphine PubChem CID: 13956 IUPAC-Name: tris(4-methylphenyl)phosphan SMILES: CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| InChI-Schlüssel | WXAZIUYTQHYBFW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tris(4-methylphenyl)phosphan |
| PubChem CID | 13956 |
| CAS | 1038-95-5 |
| MDL-Nummer | MFCD00008542 |
| Molekulargewicht (g/mol) | 304.37 |
| SMILES | CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | tri-p-tolylphosphine,tris 4-methylphenyl phosphine,tri p-tolyl phosphine,phosphine, tris 4-methylphenyl,tri-para-tolylphosphine,tris p-tolyl phosphine,phosphine, tri-p-tolyl,tris 4-methylphenyl phosphane,phosphine, tris p-tolyl,tri-p-tolyl phosphine |
| Summenformel | C21H21P |
(Triphenylphosphoranyliden)acetaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 2136-75-6 Summenformel: C20H17OP Molekulargewicht (g/mol): 304.33 MDL-Nummer: MFCD00006994 InChI-Schlüssel: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l PubChem CID: 75051 IUPAC-Name: 2-(triphenyl-$l^{5}-phosphanyliden)Acetaldehyd SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
| InChI-Schlüssel | CQCAYWAIRTVXIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(triphenyl-$l^{5}-phosphanyliden)Acetaldehyd |
| PubChem CID | 75051 |
| CAS | 2136-75-6 |
| MDL-Nummer | MFCD00006994 |
| Molekulargewicht (g/mol) | 304.33 |
| SMILES | C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l |
| Summenformel | C20H17OP |
Tris(2-methoxyphenyl)phosphin, 97+ %, Thermo Scientific Chemicals
CAS: 4731-65-1 Summenformel: C21H21O3P Molekulargewicht (g/mol): 352.37 MDL-Nummer: MFCD00014892 InChI-Schlüssel: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonym: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b PubChem CID: 78464 IUPAC-Name: Tris-(2-methoxyphenyl)Phosphan SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
| InChI-Schlüssel | IIOSDXGZLBPOHD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tris-(2-methoxyphenyl)Phosphan |
| PubChem CID | 78464 |
| CAS | 4731-65-1 |
| MDL-Nummer | MFCD00014892 |
| Molekulargewicht (g/mol) | 352.37 |
| SMILES | COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC |
| Synonym | tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b |
| Summenformel | C21H21O3P |
Tris(4-fluorophenyl)Phosphin, 98+%, Thermo Scientific Chemicals
CAS: 18437-78-0 Summenformel: C18H12F3P Molekulargewicht (g/mol): 316.26 MDL-Nummer: MFCD00013553 InChI-Schlüssel: GEPJPYNDFSOARB-UHFFFAOYSA-N Synonym: tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi PubChem CID: 140387 IUPAC-Name: Tris(4-fluorphenyl)phosphan SMILES: FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
| InChI-Schlüssel | GEPJPYNDFSOARB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tris(4-fluorphenyl)phosphan |
| PubChem CID | 140387 |
| CAS | 18437-78-0 |
| MDL-Nummer | MFCD00013553 |
| Molekulargewicht (g/mol) | 316.26 |
| SMILES | FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1 |
| Synonym | tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi |
| Summenformel | C18H12F3P |
2-(Triphenylphosphoranylidene)Propionaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 24720-64-7 Summenformel: C21H19OP Molekulargewicht (g/mol): 318.36 MDL-Nummer: MFCD00075596 InChI-Schlüssel: VHUQEFAWBCDBSC-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene propionaldehyde,2-triphenylphosphoranylidene propanal,propanal, 2-triphenylphosphoranylidene,1-formylethylidenetriphenylphosphorane,2-triphenyl-??-phosphanylidene propanal,acmc-20aol9,2-triphenylylidene propanal,1-formylethylidene triphenyl phosphorane,alpha-formylethylidenetriphenylphosphorane,propanal,2-triphenylphosphoranylidene PubChem CID: 4280987 IUPAC-Name: 2-(triphenyl-λ⁵-phosphanylidene)propanal SMILES: CC(C=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | VHUQEFAWBCDBSC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(triphenyl-λ⁵-phosphanylidene)propanal |
| PubChem CID | 4280987 |
| CAS | 24720-64-7 |
| MDL-Nummer | MFCD00075596 |
| Molekulargewicht (g/mol) | 318.36 |
| SMILES | CC(C=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-triphenylphosphoranylidene propionaldehyde,2-triphenylphosphoranylidene propanal,propanal, 2-triphenylphosphoranylidene,1-formylethylidenetriphenylphosphorane,2-triphenyl-??-phosphanylidene propanal,acmc-20aol9,2-triphenylylidene propanal,1-formylethylidene triphenyl phosphorane,alpha-formylethylidenetriphenylphosphorane,propanal,2-triphenylphosphoranylidene |
| Summenformel | C21H19OP |