Phenylphosphine und Derivate
Gefilterte Suchergebnisse
(3-Phenylpropyl)triphenylphosphoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 7484-37-9 Summenformel: C27H26BrP Molekulargewicht (g/mol): 461.38 MDL-Nummer: MFCD00051886 InChI-Schlüssel: RPUZOJFXAPSSJD-UHFFFAOYSA-M Synonym: 3-phenylpropyl triphenylphosphonium bromide,triphenyl 3-phenylpropyl phosphonium bromide,triphenyl 3-phenylpropyl phosphanium bromide,3-phenylpropyltriphenylphosphoniumbromide,phenylpropyl triphenylphosphonium bromide,3-phenylpropyltriphenylphosphonium bromide,triphenyl 3-phenylpropylphosphonium bromide,3-phenyl-propyl-triphenylphosphonium bromide,3-phenylpropyl triphenyl phosphonium bromide PubChem CID: 10928647 IUPAC-Name: triphenyl(3-phenylpropyl)phosphanium;bromid SMILES: [Br-].C(CC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | RPUZOJFXAPSSJD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | triphenyl(3-phenylpropyl)phosphanium;bromid |
| PubChem CID | 10928647 |
| CAS | 7484-37-9 |
| MDL-Nummer | MFCD00051886 |
| Molekulargewicht (g/mol) | 461.38 |
| SMILES | [Br-].C(CC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-phenylpropyl triphenylphosphonium bromide,triphenyl 3-phenylpropyl phosphonium bromide,triphenyl 3-phenylpropyl phosphanium bromide,3-phenylpropyltriphenylphosphoniumbromide,phenylpropyl triphenylphosphonium bromide,3-phenylpropyltriphenylphosphonium bromide,triphenyl 3-phenylpropylphosphonium bromide,3-phenyl-propyl-triphenylphosphonium bromide,3-phenylpropyl triphenyl phosphonium bromide |
| Summenformel | C27H26BrP |
(3-Carboxypentyl)triphenylphosphoniumbromid, 97 %, Thermo Scientific Chemicals
CAS: 17857-14-6 Summenformel: C22H22BrO2P Molekulargewicht (g/mol): 429.29 MDL-Nummer: MFCD00274196 InChI-Schlüssel: 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(Triphenyl)phosphanium;bromid SMILES: [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | NKVJKVMGJABKHV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Carboxypropyl(Triphenyl)phosphanium;bromid |
| PubChem CID | 10717451 |
| CAS | 17857-14-6 |
| MDL-Nummer | MFCD00274196 |
| Molekulargewicht (g/mol) | 429.29 |
| 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 |
| Summenformel | C22H22BrO2P |
Tris-(3-methoxyphenyl)-Phosphin, 98 %, Thermo Scientific Chemicals
CAS: 29949-84-6 Summenformel: C21H21O3P Molekulargewicht (g/mol): 352.37 MDL-Nummer: MFCD00008386 InChI-Schlüssel: 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)Phosphan SMILES: COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1
| InChI-Schlüssel | CCXTYQMZVYIQRP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tris-(3-methoxyphenyl)Phosphan |
| PubChem CID | 141534 |
| CAS | 29949-84-6 |
| MDL-Nummer | MFCD00008386 |
| Molekulargewicht (g/mol) | 352.37 |
| 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 |
| Summenformel | C21H21O3P |
Tris(3-Chlorphenyl)phosphin, 98 %, Thermo Scientific Chemicals
CAS: 29949-85-7 Summenformel: C18H12Cl3P Molekulargewicht (g/mol): 365.62 MDL-Nummer: MFCD00013632 InChI-Schlüssel: QAPGHLJQIVDTPT-UHFFFAOYSA-N Synonym: tris 3-chlorophenyl phosphine,tris 3-chlorophenyl phosphane,tri m-chlorophenyl phosphine,tri-3-chlorophenyl phosphine,acmc-1cg99,phosphine, tris 3-chlorophenyl,tri 3-chlorophnyl phosphine,tri 3-chlorophenyl phosphine PubChem CID: 121600 IUPAC-Name: tris(3-Chlorphenyl)phosphane SMILES: ClC1=CC(=CC=C1)P(C1=CC(Cl)=CC=C1)C1=CC=CC(Cl)=C1
| InChI-Schlüssel | QAPGHLJQIVDTPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tris(3-Chlorphenyl)phosphane |
| PubChem CID | 121600 |
| CAS | 29949-85-7 |
| MDL-Nummer | MFCD00013632 |
| Molekulargewicht (g/mol) | 365.62 |
| SMILES | ClC1=CC(=CC=C1)P(C1=CC(Cl)=CC=C1)C1=CC=CC(Cl)=C1 |
| Synonym | tris 3-chlorophenyl phosphine,tris 3-chlorophenyl phosphane,tri m-chlorophenyl phosphine,tri-3-chlorophenyl phosphine,acmc-1cg99,phosphine, tris 3-chlorophenyl,tri 3-chlorophnyl phosphine,tri 3-chlorophenyl phosphine |
| Summenformel | C18H12Cl3P |
(3-Benzyloxypropyl)Triphenylphosphoniumbromid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 54314-85-1 Summenformel: C28H28BrOP Molekulargewicht (g/mol): 491.41 MDL-Nummer: MFCD00191781 InChI-Schlüssel: 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: [3-(benzyloxy)propyl]triphenylphosphanium bromide SMILES: [Br-].C(COCC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | DWYCJWXMZGVGJV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | [3-(benzyloxy)propyl]triphenylphosphanium bromide |
| PubChem CID | 10929077 |
| CAS | 54314-85-1 |
| MDL-Nummer | MFCD00191781 |
| Molekulargewicht (g/mol) | 491.41 |
| 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 |
| Summenformel | C28H28BrOP |
Bis-(triphenylphosphoranyliden)-Ammoniumchlorid, 97 % (Trockengewicht), Wasser < 3 %, Thermo Scientific Chemicals
CAS: 21050-13-5 Summenformel: C36H30ClNP2 Molekulargewicht (g/mol): 574.04 MDL-Nummer: MFCD00151523 InChI-Schlüssel: 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-$l^{5 }-phosphanylidene)aminophosphanium;chlorid SMILES: [Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | LVRCYPYRKNAAMX-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Triphenyl-[(triphenyl-$l^{5 }-phosphanylidene)aminophosphanium;chlorid |
| PubChem CID | 3036656 |
| CAS | 21050-13-5 |
| MDL-Nummer | MFCD00151523 |
| Molekulargewicht (g/mol) | 574.04 |
| 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 |
| Summenformel | C36H30ClNP2 |
3-(Triphenylphosphoranyliden)tetrahydropyran-2-on, 97 %, Thermo Scientific™
CAS: 218282-19-0 Summenformel: C23H21O2P Molekulargewicht (g/mol): 360.39 MDL-Nummer: MFCD20481847 InChI-Schlüssel: PZGUKMFSICDTKX-UHFFFAOYSA-N Synonym: 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one PubChem CID: 10594674 IUPAC-Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-on SMILES: O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | PZGUKMFSICDTKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-on |
| PubChem CID | 10594674 |
| CAS | 218282-19-0 |
| MDL-Nummer | MFCD20481847 |
| Molekulargewicht (g/mol) | 360.39 |
| SMILES | O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one |
| Summenformel | C23H21O2P |
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 |
(Formylmethylen)-triphenylphosphoran, 97 %, kann bis zu ≈ 3 % Wasser enhalten, Thermo Scientific Chemicals
CAS: 2136-75-6 Summenformel: C20H17OP Molekulargewicht (g/mol): 304.329 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) | 304.329 |
| 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 |
3-(Triphenylphosphoranyliden)dihydrofuran-2-(3H)-on, 97 %, ACROS Organics™
CAS: 34932-07-5 Summenformel: C22H19O2P Molekulargewicht (g/mol): 346.37 MDL-Nummer: MFCD00065318 InChI-Schlüssel: JUKRJGQYUNADDD-UHFFFAOYSA-N Synonym: 2 3h-furanone, 3-triphenylphosphoranylidene,gamma-butyrolactonylidene triphenyl phosphorane,2-triphenylphosphoranylidene-gamma-butyrolactone,alpha-triphenylphosphoranylidene-gamma-butyrolactone,2 3h-furanone, dihydro-3-triphenylphosphoranylidene,3-triphenylphosphoranylidene dihydro-2 3h-furanone,3-triphenyl-??-phosphanylidene oxolan-2-one,3-triphenyl-,e5-phosphanylidene dihydrofuran-2 3h-one,.gamma.-butyrolactonylidene triphenyl phosphorane,2-oxotetrahydrofuran-3-ylidenetriphenylphosphorane PubChem CID: 97111 IUPAC-Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxolan-2-on SMILES: O=C1OCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | JUKRJGQYUNADDD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(triphenyl-$l^{5}-phosphanylidene)oxolan-2-on |
| PubChem CID | 97111 |
| CAS | 34932-07-5 |
| MDL-Nummer | MFCD00065318 |
| Molekulargewicht (g/mol) | 346.37 |
| SMILES | O=C1OCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2 3h-furanone, 3-triphenylphosphoranylidene,gamma-butyrolactonylidene triphenyl phosphorane,2-triphenylphosphoranylidene-gamma-butyrolactone,alpha-triphenylphosphoranylidene-gamma-butyrolactone,2 3h-furanone, dihydro-3-triphenylphosphoranylidene,3-triphenylphosphoranylidene dihydro-2 3h-furanone,3-triphenyl-??-phosphanylidene oxolan-2-one,3-triphenyl-,e5-phosphanylidene dihydrofuran-2 3h-one,.gamma.-butyrolactonylidene triphenyl phosphorane,2-oxotetrahydrofuran-3-ylidenetriphenylphosphorane |
| Summenformel | C22H19O2P |
3-Methyl-1-Phenyl-2-Phospholol 1-oxid, 94 %, Thermo Scientific Chemicals
CAS: 707-61-9 Summenformel: C11H13OP Molekulargewicht (g/mol): 192.198 MDL-Nummer: MFCD00014518 InChI-Schlüssel: YMKWWHFRGALXLE-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide PubChem CID: 69722 IUPAC-Name: 4-methyl-1-phenyl-2,3-dihydro-1 $l^{5}-phosphol1-oxid SMILES: CC1=CP(=O)(CC1)C2=CC=CC=C2
| InChI-Schlüssel | YMKWWHFRGALXLE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-methyl-1-phenyl-2,3-dihydro-1 $l^{5}-phosphol1-oxid |
| PubChem CID | 69722 |
| CAS | 707-61-9 |
| MDL-Nummer | MFCD00014518 |
| Molekulargewicht (g/mol) | 192.198 |
| SMILES | CC1=CP(=O)(CC1)C2=CC=CC=C2 |
| Synonym | 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide |
| Summenformel | C11H13OP |
3-Methylbenzenesulfonamide, TRC
CAS: 1899-94-1 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.22 IUPAC-Name: 3-methylbenzenesulfonamide SMILES: Cc1cccc(c1)S(=O)(=O)N
| IUPAC-Name | 3-methylbenzenesulfonamide |
|---|---|
| CAS | 1899-94-1 |
| Molekulargewicht (g/mol) | 171.22 |
| SMILES | Cc1cccc(c1)S(=O)(=O)N |
| Summenformel | C7H9NO2S |
(3-Azidopropyl)triphenylphosphonium Bromide, TRC
CAS: 127611-39-6 Summenformel: C21 H21 N3 P . Br Molekulargewicht (g/mol): 426.29 Synonym: (3-Azidopropyl)triphenyl-phosphonium Bromide IUPAC-Name: 3-azidopropyl(triphenyl)phosphonium;bromide SMILES: [Br-].[N-]=[N+]=NCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
| IUPAC-Name | 3-azidopropyl(triphenyl)phosphonium;bromide |
|---|---|
| CAS | 127611-39-6 |
| Molekulargewicht (g/mol) | 426.29 |
| SMILES | [Br-].[N-]=[N+]=NCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3 |
| Synonym | (3-Azidopropyl)triphenyl-phosphonium Bromide |
| Summenformel | C21 H21 N3 P . Br |