Phénylphosphines et dérivés
- (1)
- (1)
- (5)
- (143)
- (2)
- (28)
- (58)
- (6)
- (4)
- (6)
- (2)
- (1)
- (32)
- (1)
- (139)
- (19)
- (16)
- (153)
- (2)
- (20)
- (1)
- (31)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (12)
- (1)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (4)
- (16)
- (1)
- (9)
- (4)
- (1)
- (5)
- (5)
- (3)
- (1)
- (4)
- (5)
- (3)
- (7)
- (10)
- (1)
- (2)
- (7)
- (2)
- (3)
- (6)
- (6)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (8)
- (3)
- (8)
- (1)
- (2)
- (2)
- (11)
- (2)
- (2)
- (2)
- (9)
- (7)
- (2)
- (3)
- (3)
- (1)
- (3)
- (9)
- (7)
- (2)
- (5)
- (2)
- (9)
- (5)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (1)
- (7)
- (3)
- (2)
- (4)
- (2)
- (6)
- (5)
- (2)
- (2)
- (2)
- (8)
- (6)
- (5)
- (2)
- (6)
- (2)
- (16)
- (2)
- (7)
- (4)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (7)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (1)
- (16)
- (3)
- (1)
- (5)
- (1)
- (4)
- (9)
- (1)
- (11)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (4)
- (3)
- (2)
- (7)
- (4)
- (5)
- (7)
- (4)
- (4)
- (7)
- (2)
- (8)
- (4)
- (1)
- (10)
- (4)
- (4)
- (12)
- (10)
- (8)
- (6)
- (13)
- (62)
- (34)
- (3)
- (16)
- (6)
- (48)
- (35)
- (3)
- (3)
- (6)
- (2)
- (2)
- (3)
- (5)
- (7)
- (7)
- (55)
- (2)
- (116)
- (5)
- (52)
- (6)
- (2)
- (6)
- (3)
- (3)
- (2)
- (17)
- (7)
- (1)
- (6)
- (2)
- (6)
- (8)
- (1)
- (52)
- (328)
- (2)
- (5)
- (4)
- (2)
- (4)
- (4)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (21)
- (4)
- (2)
Résultats de la recherche filtrée
Triphénylphosphine, 99%
CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nom de l’IUPAC: Triphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| PubChem CID | 11776 |
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| Nom de l’IUPAC | Triphénylphosphane |
| CAS | 603-35-0 |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
(4-Chlorobenzyl)triphénylphosphonium, 98+%
CAS: 1530-39-8 Formule moléculaire: C25H21Cl2P Poids moléculaire (g/mol): 423.32 Numéro MDL: MFCD00041533 Clé InChI: RAHOAHBOOHXRDY-UHFFFAOYSA-M Synonyme: 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride PubChem CID: 2733546 SOURIRES: [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 423.32 |
|---|---|
| PubChem CID | 2733546 |
| Synonyme | 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride |
| Numéro MDL | MFCD00041533 |
| CAS | 1530-39-8 |
| Clé InChI | RAHOAHBOOHXRDY-UHFFFAOYSA-M |
| SOURIRES | [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Formule moléculaire | C25H21Cl2P |
(Methoxymethyl)diphénylphosphine oxyde, 98+%
CAS: 4455-77-0 Formule moléculaire: C14H15O2P Poids moléculaire (g/mol): 246.25 Numéro MDL: MFCD00015451 Clé InChI: OEPKDBQOTLDTNC-UHFFFAOYSA-N Synonyme: methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 PubChem CID: 78203 Nom de l’IUPAC: [méthoxyméthyl(phényl)phosphoryl]benzène SOURIRES: COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 246.25 |
|---|---|
| PubChem CID | 78203 |
| Synonyme | methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 |
| Numéro MDL | MFCD00015451 |
| Nom de l’IUPAC | [méthoxyméthyl(phényl)phosphoryl]benzène |
| CAS | 4455-77-0 |
| Clé InChI | OEPKDBQOTLDTNC-UHFFFAOYSA-N |
| SOURIRES | COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C14H15O2P |
Triphénylphosphine, flocons, 99%
CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nom de l’IUPAC: Triphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| PubChem CID | 11776 |
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| Nom de l’IUPAC | Triphénylphosphane |
| CAS | 603-35-0 |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
Bromure d’éthyltriphénylphosphonium, 98%
CAS: 1530-32-1 Formule moléculaire: C20H20BrP Poids moléculaire (g/mol): 371.26 Numéro MDL: MFCD00011838 Clé InChI: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: éthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 371.26 |
|---|---|
| PubChem CID | 73727 |
| Synonyme | ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 |
| Numéro MDL | MFCD00011838 |
| Nom de l’IUPAC | éthyl(triphényl)phosphanium; bromure |
| CAS | 1530-32-1 |
| Clé InChI | JHYNXXDQQHTCHJ-UHFFFAOYSA-M |
| SOURIRES | [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H20BrP |
(1-Pentyl)triphénylphosphonium bromure, 98%
CAS: 21406-61-1 Formule moléculaire: C23H26BrP Poids moléculaire (g/mol): 413.34 Numéro MDL: MFCD00031630 Clé InChI: VAUKWMSXUKODHR-UHFFFAOYSA-M Synonyme: pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 PubChem CID: 2724565 Nom de l’IUPAC: pentyl(triphényl)phosphanium; bromure SOURIRES: [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 413.34 |
|---|---|
| PubChem CID | 2724565 |
| Synonyme | pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 |
| Numéro MDL | MFCD00031630 |
| Nom de l’IUPAC | pentyl(triphényl)phosphanium; bromure |
| CAS | 21406-61-1 |
| Clé InChI | VAUKWMSXUKODHR-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H26BrP |
(Bromure de méthoxycarbonylméthyl)triphénylphosphonium, 98+%
CAS: 1779-58-4 Formule moléculaire: C21H20BrO2P Poids moléculaire (g/mol): 415.27 Numéro MDL: MFCD00011801 Clé InChI: VCWBQLMDSMSVRL-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: (2-méthoxy-2-oxoéthyle)-triphénylphosphanium; bromure SOURIRES: [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 415.27 |
|---|---|
| PubChem CID | 2733211 |
| Synonyme | 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 |
| Numéro MDL | MFCD00011801 |
| Nom de l’IUPAC | (2-méthoxy-2-oxoéthyle)-triphénylphosphanium; bromure |
| CAS | 1779-58-4 |
| Clé InChI | VCWBQLMDSMSVRL-UHFFFAOYSA-M |
| SOURIRES | [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20BrO2P |
Tris(3-méthoxyphényl)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 PubChem CID: 141534 Nom de l’IUPAC: tris(3-méthoxyphényl)phosphane SOURIRES: COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1
| Poids moléculaire (g/mol) | 352.37 |
|---|---|
| PubChem CID | 141534 |
| 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 |
| Nom de l’IUPAC | tris(3-méthoxyphényl)phosphane |
| CAS | 29949-84-6 |
| Clé InChI | CCXTYQMZVYIQRP-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1 |
| Formule moléculaire | C21H21O3P |
2-(Diphenylphosphino)benzaldéhyde, 97%
CAS: 50777-76-9 Formule moléculaire: C19H15OP Poids moléculaire (g/mol): 290.30 Numéro MDL: MFCD00013367 Clé InChI: DRCPJRZHAJMWOU-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine PubChem CID: 2754316 Nom de l’IUPAC: 2-(diphénylphosphanyl)benzaldéhyde SOURIRES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 290.30 |
|---|---|
| PubChem CID | 2754316 |
| Synonyme | 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine |
| Numéro MDL | MFCD00013367 |
| Nom de l’IUPAC | 2-(diphénylphosphanyl)benzaldéhyde |
| CAS | 50777-76-9 |
| Clé InChI | DRCPJRZHAJMWOU-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H15OP |
(2-Carboyéthyle) bromure de triphénylphosphonium, 97%
CAS: 51114-94-4 Formule moléculaire: C21H20BrO2P Poids moléculaire (g/mol): 415.27 Numéro MDL: MFCD00031698 Clé InChI: BVKRDNIULHRLCO-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-carboxyéthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 415.27 |
|---|---|
| PubChem CID | 2733850 |
| Synonyme | 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 |
| Numéro MDL | MFCD00031698 |
| Nom de l’IUPAC | 2-carboxyéthyl(triphényl)phosphanium; bromure |
| CAS | 51114-94-4 |
| Clé InChI | BVKRDNIULHRLCO-UHFFFAOYSA-N |
| SOURIRES | [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20BrO2P |
(1-octyl)triphénylphosphonium bromure, 97%
CAS: 42036-78-2 Formule moléculaire: C26H32BrP Poids moléculaire (g/mol): 455.42 Numéro MDL: MFCD00051874 Clé InChI: OBLXVLWZBMAMHE-UHFFFAOYSA-M Synonyme: octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide PubChem CID: 3084855 Nom de l’IUPAC: octyl(triphényl)phosphanium; bromure SOURIRES: [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 455.42 |
|---|---|
| PubChem CID | 3084855 |
| Synonyme | octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00051874 |
| Nom de l’IUPAC | octyl(triphényl)phosphanium; bromure |
| CAS | 42036-78-2 |
| Clé InChI | OBLXVLWZBMAMHE-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C26H32BrP |
Carbonylchlorohydridotris(triphénylphosphine)ruthénium(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 PubChem CID: 71463878 Nom de l’IUPAC: formaldéhyde; hydrure; ruthénium (2+); triphénylphosphane; Chlorure SOURIRES: 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 |
|---|---|
| PubChem CID | 71463878 |
| Synonyme | carbonylchlorohydridotris triphenylphosphine-ruthenium ii |
| Numéro MDL | MFCD00049804 |
| Nom de l’IUPAC | formaldéhyde; hydrure; ruthénium (2+); triphénylphosphane; Chlorure |
| CAS | 16971-33-8 |
| Clé InChI | IMPHYUNMDWWJAH-UHFFFAOYSA-M |
| SOURIRES | 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 |
Tri(m-tolyl)phosphine, 98+%
CAS: 6224-63-1 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.373 Numéro MDL: MFCD00008532 Clé InChI: LFNXCUNDYSYVJY-UHFFFAOYSA-N Synonyme: tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane PubChem CID: 80362 Nom de l’IUPAC: tris(3-méthylphényl)phosphane SOURIRES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C
| Poids moléculaire (g/mol) | 304.373 |
|---|---|
| PubChem CID | 80362 |
| Synonyme | tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane |
| Numéro MDL | MFCD00008532 |
| Nom de l’IUPAC | tris(3-méthylphényl)phosphane |
| CAS | 6224-63-1 |
| Clé InChI | LFNXCUNDYSYVJY-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C |
| Formule moléculaire | C21H21P |
Iodure de méthyltriphénylphosphonium, 98%
CAS: 2065-66-9 Formule moléculaire: C19H18IP Poids moléculaire (g/mol): 404.23 Numéro MDL: MFCD00066175 Clé InChI: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 Nom de l’IUPAC: méthyl(triphényl)phosphanium; Iodure SOURIRES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 404.23 |
|---|---|
| PubChem CID | 638159 |
| Synonyme | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
| Numéro MDL | MFCD00066175 |
| Nom de l’IUPAC | méthyl(triphényl)phosphanium; Iodure |
| CAS | 2065-66-9 |
| Clé InChI | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
| SOURIRES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H18IP |
Triphénylphosphine, poudre, 99%
CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nom de l’IUPAC: Triphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| PubChem CID | 11776 |
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| Nom de l’IUPAC | Triphénylphosphane |
| CAS | 603-35-0 |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |