Phenylphosphines and derivatives
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Résultats de la recherche filtrée
(Formylmethylene)triphenylphosphorane, 97%, may cont. up to ca 3% water
CAS: 2136-75-6 Formule moléculaire: C20H17OP Poids moléculaire (g/mol): 304.329 Numéro MDL: MFCD00006994 Clé InChI: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonyme: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l CID PubChem: 75051 Nom IUPAC: 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 304.329 |
|---|---|
| Synonyme | 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l |
| Numéro MDL | MFCD00006994 |
| CAS | 2136-75-6 |
| CID PubChem | 75051 |
| Nom IUPAC | 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde |
| Clé InChI | CQCAYWAIRTVXIY-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Formule moléculaire | C20H17OP |
(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%
CAS: 99646-28-3 Formule moléculaire: C48H40P2 Poids moléculaire (g/mol): 678.796 Numéro MDL: MFCD00269856 Clé InChI: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonyme: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap CID PubChem: 4189906 Nom IUPAC: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
| Poids moléculaire (g/mol) | 678.796 |
|---|---|
| Synonyme | r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap |
| Numéro MDL | MFCD00269856 |
| CAS | 99646-28-3 |
| CID PubChem | 4189906 |
| Nom IUPAC | [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane |
| Clé InChI | IOPQYDKQISFMJI-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C |
| Formule moléculaire | C48H40P2 |
Isopropyltriphenylphosphonium iodide, 98%
CAS: 24470-78-8 Formule moléculaire: C21H22IP Poids moléculaire (g/mol): 432.29 Numéro MDL: MFCD00031595 Clé InChI: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonyme: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide CID PubChem: 2723783 Nom IUPAC: triphenyl(propan-2-yl)phosphanium;iodide SMILES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 432.29 |
|---|---|
| Synonyme | isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide |
| Numéro MDL | MFCD00031595 |
| CAS | 24470-78-8 |
| CID PubChem | 2723783 |
| Nom IUPAC | triphenyl(propan-2-yl)phosphanium;iodide |
| Clé InChI | HHBXWXJLQYJJBW-UHFFFAOYSA-M |
| SMILES | [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H22IP |
(1-Hexadecyl)triphenylphosphonium bromide, 98+%
CAS: 14866-43-4 Formule moléculaire: C34H48BrP Poids moléculaire (g/mol): 567.64 Numéro MDL: MFCD00051858 Clé InChI: UXMZNEHSMYESLH-UHFFFAOYSA-M Synonyme: hexadecyltriphenylphosphonium bromide,1-hexadecyl triphenylphosphonium bromide,cetyltriphenylphosphonium bromide,phosphonium, hexadecyltriphenyl-, bromide,hexadecyl triphenyl phosphanium bromide,hexadecyltriphenylphosphanium bromide,acmc-1boiz,hexadecyl triphenyl phosphonium bromide,hexadecyl triphenyl phosphonium chloride,1-hexadecyl triphenylphosphoniumbromide CID PubChem: 3084210 Nom IUPAC: hexadecyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 567.64 |
|---|---|
| Synonyme | hexadecyltriphenylphosphonium bromide,1-hexadecyl triphenylphosphonium bromide,cetyltriphenylphosphonium bromide,phosphonium, hexadecyltriphenyl-, bromide,hexadecyl triphenyl phosphanium bromide,hexadecyltriphenylphosphanium bromide,acmc-1boiz,hexadecyl triphenyl phosphonium bromide,hexadecyl triphenyl phosphonium chloride,1-hexadecyl triphenylphosphoniumbromide |
| Numéro MDL | MFCD00051858 |
| CAS | 14866-43-4 |
| CID PubChem | 3084210 |
| Nom IUPAC | hexadecyl(triphenyl)phosphanium;bromide |
| Clé InChI | UXMZNEHSMYESLH-UHFFFAOYSA-M |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C34H48BrP |
(4-Bromobenzyl)triphenylphosphonium bromide, 98%
CAS: 51044-13-4 Formule moléculaire: C25H21Br2P Poids moléculaire (g/mol): 512.23 Numéro MDL: MFCD00051922 Clé InChI: FQJYKXVQABPCRA-UHFFFAOYSA-M Synonyme: 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide CID PubChem: 2724858 Nom IUPAC: (4-bromophenyl)methyl-triphenylphosphanium;bromide SMILES: [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 512.23 |
|---|---|
| Synonyme | 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00051922 |
| CAS | 51044-13-4 |
| CID PubChem | 2724858 |
| Nom IUPAC | (4-bromophenyl)methyl-triphenylphosphanium;bromide |
| Clé InChI | FQJYKXVQABPCRA-UHFFFAOYSA-M |
| SMILES | [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Formule moléculaire | C25H21Br2P |
Tetraphenylphosphonium bromide, 98+%
CAS: 2751-90-8 Formule moléculaire: C24H20BrP Poids moléculaire (g/mol): 419.30 Numéro MDL: MFCD00011915 Clé InChI: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide CID PubChem: 2724163 Nom IUPAC: tetraphenylphosphanium;bromide SMILES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 419.30 |
|---|---|
| Synonyme | tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide |
| Numéro MDL | MFCD00011915 |
| CAS | 2751-90-8 |
| CID PubChem | 2724163 |
| Nom IUPAC | tetraphenylphosphanium;bromide |
| Clé InChI | BRKFQVAOMSWFDU-UHFFFAOYSA-M |
| SMILES | [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20BrP |
Cyclopropyltriphenylphosphonium bromide, 98%
CAS: 14114-05-7 Formule moléculaire: C21H20BrP Poids moléculaire (g/mol): 383.27 Numéro MDL: MFCD00011872 Clé InChI: XMPWFKHMCNRJCL-UHFFFAOYSA-M Synonyme: cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide CID PubChem: 2723931 Nom IUPAC: cyclopropyl(triphenyl)phosphanium;bromide SMILES: [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 383.27 |
|---|---|
| Synonyme | cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide |
| Numéro MDL | MFCD00011872 |
| CAS | 14114-05-7 |
| CID PubChem | 2723931 |
| Nom IUPAC | cyclopropyl(triphenyl)phosphanium;bromide |
| Clé InChI | XMPWFKHMCNRJCL-UHFFFAOYSA-M |
| SMILES | [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20BrP |
Diphenyl(o-tolyl)phosphine
CAS: 5931-53-3 Formule moléculaire: C19H17P Poids moléculaire (g/mol): 276.319 Numéro MDL: MFCD00008515 Clé InChI: MLBZLJCMHFCTQM-UHFFFAOYSA-N Synonyme: diphenyl o-tolyl phosphine,2-methylphenyl diphenylphosphine,diphenyl-o-tolylphosphine,o-tolyldiphenylphosphine,2-methylphenyl diphenylphosphane,2-methylphenyl diphenyl phosphine,diphenyltolylphosphine,acmc-1bwkt,diphenyl 2-methylphenyl phosphine CID PubChem: 80040 Nom IUPAC: (2-methylphenyl)-diphenylphosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 276.319 |
|---|---|
| Synonyme | diphenyl o-tolyl phosphine,2-methylphenyl diphenylphosphine,diphenyl-o-tolylphosphine,o-tolyldiphenylphosphine,2-methylphenyl diphenylphosphane,2-methylphenyl diphenyl phosphine,diphenyltolylphosphine,acmc-1bwkt,diphenyl 2-methylphenyl phosphine |
| Numéro MDL | MFCD00008515 |
| CAS | 5931-53-3 |
| CID PubChem | 80040 |
| Nom IUPAC | (2-methylphenyl)-diphenylphosphane |
| Clé InChI | MLBZLJCMHFCTQM-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3 |
| Formule moléculaire | C19H17P |
Tris(3-methoxyphenyl)phosphine, 98%
CAS: 29949-84-6 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00008386 Clé InChI: CCXTYQMZVYIQRP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 141534 Nom IUPAC: tris(3-methoxyphenyl)phosphane SMILES: COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1
| Poids moléculaire (g/mol) | 352.37 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008386 |
| CAS | 29949-84-6 |
| CID PubChem | 141534 |
| Nom IUPAC | tris(3-methoxyphenyl)phosphane |
| Clé InChI | CCXTYQMZVYIQRP-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1 |
| Formule moléculaire | C21H21O3P |
Benzyltriphenylphosphonium chloride, 99%
CAS: 1100-88-5 Formule moléculaire: C25H22ClP Poids moléculaire (g/mol): 388.87 Numéro MDL: MFCD00011913 Clé InChI: USFRYJRPHFMVBZ-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 70671 Nom IUPAC: benzyl(triphenyl)phosphanium;chloride SMILES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 388.87 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011913 |
| CAS | 1100-88-5 |
| CID PubChem | 70671 |
| Nom IUPAC | benzyl(triphenyl)phosphanium;chloride |
| Clé InChI | USFRYJRPHFMVBZ-UHFFFAOYSA-M |
| SMILES | [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C25H22ClP |
(Methoxymethyl)triphenylphosphonium chloride, 98+%
CAS: 4009-98-7 Formule moléculaire: C20H20ClOP Poids moléculaire (g/mol): 342.80 Numéro MDL: MFCD00011800 Clé InChI: SJFNDMHZXCUXSA-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2723798 Nom IUPAC: methoxymethyl(triphenyl)phosphanium;chloride SMILES: [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 342.80 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011800 |
| CAS | 4009-98-7 |
| CID PubChem | 2723798 |
| Nom IUPAC | methoxymethyl(triphenyl)phosphanium;chloride |
| Clé InChI | SJFNDMHZXCUXSA-UHFFFAOYSA-M |
| SMILES | [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H20ClOP |
Dichlorobis(tri-o-tolylphosphine)palladium(II), 95%
CAS: 40691-33-6 Formule moléculaire: C42H42Cl2P2Pd Poids moléculaire (g/mol): 786.06 Numéro MDL: MFCD00274659 Clé InChI: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonyme: palladium,dichlorobis tris 2-methylphenyl phosphine CID PubChem: 90656943 Nom IUPAC: palladium;tris(2-methylphenyl)phosphane;dichloride 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
| Poids moléculaire (g/mol) | 786.06 |
|---|---|
| Synonyme | palladium,dichlorobis tris 2-methylphenyl phosphine |
| Numéro MDL | MFCD00274659 |
| CAS | 40691-33-6 |
| CID PubChem | 90656943 |
| Nom IUPAC | palladium;tris(2-methylphenyl)phosphane;dichloride |
| Clé InChI | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
| 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 |
| Formule moléculaire | C42H42Cl2P2Pd |
Tetrakis(triphenylphosphine)palladium(0), 99.8% (metals basis), Pd 9% min
CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N CID PubChem: 11979704 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
| Poids moléculaire (g/mol) | 1155.59 |
|---|---|
| Numéro MDL | MFCD00010012 |
| CAS | 14221-01-3 |
| CID PubChem | 11979704 |
| Clé InChI | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
| 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 |
| Formule moléculaire | C72H60P4Pd |
Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)
CAS: 16971-33-8 Formule moléculaire: C55H46ClOP3Ru Poids moléculaire (g/mol): 952.41 Numéro MDL: MFCD00049804 Clé InChI: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonyme: carbonylchlorohydridotris triphenylphosphine-ruthenium ii CID PubChem: 71463878 Nom IUPAC: formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride SMILES: Cl[RuH++].[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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 952.41 |
|---|---|
| Synonyme | carbonylchlorohydridotris triphenylphosphine-ruthenium ii |
| Numéro MDL | MFCD00049804 |
| CAS | 16971-33-8 |
| CID PubChem | 71463878 |
| Nom IUPAC | formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride |
| Clé InChI | IMPHYUNMDWWJAH-UHFFFAOYSA-M |
| SMILES | Cl[RuH++].[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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C55H46ClOP3Ru |
(Methoxycarbonylmethylene)triphenylphosphorane, 98%
CAS: 2605-67-6 Formule moléculaire: C21H19O2P Poids moléculaire (g/mol): 334.36 Numéro MDL: MFCD00008455 Clé InChI: NTNUDYROPUKXNA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17453 Nom IUPAC: methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 334.36 |
|---|---|
| Synonyme | methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester |
| Numéro MDL | MFCD00008455 |
| CAS | 2605-67-6 |
| CID PubChem | 17453 |
| Nom IUPAC | methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate |
| Clé InChI | NTNUDYROPUKXNA-UHFFFAOYSA-N |
| SMILES | COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H19O2P |