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 |
Tri-o-tolylphosphine, 99%
CAS: 6163-58-2 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.37 Numéro MDL: MFCD00008514 Clé InChI: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonyme: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 Nom de l’IUPAC: Tris(2-méthylphényl)phosphane SOURIRES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
| Poids moléculaire (g/mol) | 304.37 |
|---|---|
| PubChem CID | 80271 |
| Synonyme | tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine |
| Numéro MDL | MFCD00008514 |
| Nom de l’IUPAC | Tris(2-méthylphényl)phosphane |
| CAS | 6163-58-2 |
| Clé InChI | COIOYMYWGDAQPM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C |
| Formule moléculaire | C21H21P |
Bromure de cyclopropyltriphénylphosphonium, 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 PubChem CID: 2723931 Nom de l’IUPAC: cyclopropyl(triphényl)phosphanium; bromure SOURIRES: [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 383.27 |
|---|---|
| PubChem CID | 2723931 |
| 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 |
| Nom de l’IUPAC | cyclopropyl(triphényl)phosphanium; bromure |
| CAS | 14114-05-7 |
| Clé InChI | XMPWFKHMCNRJCL-UHFFFAOYSA-M |
| SOURIRES | [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20BrP |
Bromure (bromométhyl)triphénylphosphonium, 98%
CAS: 1034-49-7 Formule moléculaire: C19H17Br2P Poids moléculaire (g/mol): 436.13 Numéro MDL: MFCD00011864 Clé InChI: YFTMLUSIDVFTKU-UHFFFAOYSA-M Synonyme: bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide PubChem CID: 2733422 Nom de l’IUPAC: bromométhyl(triphényl)phosphanium; bromure SOURIRES: [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 436.13 |
|---|---|
| PubChem CID | 2733422 |
| Synonyme | bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide |
| Numéro MDL | MFCD00011864 |
| Nom de l’IUPAC | bromométhyl(triphényl)phosphanium; bromure |
| CAS | 1034-49-7 |
| Clé InChI | YFTMLUSIDVFTKU-UHFFFAOYSA-M |
| SOURIRES | [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H17Br2P |
Tri(o-tolyl)phosphine, 98+%
CAS: 6163-58-2 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.373 Numéro MDL: MFCD00008514 Clé InChI: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonyme: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 Nom de l’IUPAC: Tris(2-méthylphényl)phosphane SOURIRES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
| Poids moléculaire (g/mol) | 304.373 |
|---|---|
| PubChem CID | 80271 |
| Synonyme | tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine |
| Numéro MDL | MFCD00008514 |
| Nom de l’IUPAC | Tris(2-méthylphényl)phosphane |
| CAS | 6163-58-2 |
| Clé InChI | COIOYMYWGDAQPM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C |
| Formule moléculaire | C21H21P |
(1-Ethoxycarbonyléthylidéne)triphénylphosphorane, 97%
CAS: 5717-37-3 Formule moléculaire: C23H23O2P Poids moléculaire (g/mol): 362.41 Numéro MDL: MFCD00009160 Clé InChI: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonyme: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 Nom de l’IUPAC: Éthyle 2-(triphényl-$l^{5}-phosphanylidène)propanoate SOURIRES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 362.41 |
|---|---|
| PubChem CID | 79792 |
| Synonyme | ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
| Numéro MDL | MFCD00009160 |
| Nom de l’IUPAC | Éthyle 2-(triphényl-$l^{5}-phosphanylidène)propanoate |
| CAS | 5717-37-3 |
| Clé InChI | KZENFXVDPUMQOE-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H23O2P |
Sulfure de triphénylphosphine, 98%, Thermo Scientific Chemicals
CAS: 3878-45-3 Formule moléculaire: C18H15PS Poids moléculaire (g/mol): 294.35 Numéro MDL: MFCD00004917 Clé InChI: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Triphényl(sulfanylidène)-$l^{5}-phosphane SOURIRES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 294.35 |
|---|---|
| PubChem CID | 19758 |
| Synonyme | triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione |
| Numéro MDL | MFCD00004917 |
| Nom de l’IUPAC | Triphényl(sulfanylidène)-$l^{5}-phosphane |
| CAS | 3878-45-3 |
| Clé InChI | VYNGFCUGSYEOOZ-UHFFFAOYSA-N |
| SOURIRES | S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15PS |
Bromure de tétraphénylphosphonium, 99%
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 PubChem CID: 2724163 Nom de l’IUPAC: tétraphénylphosphanium; bromure SOURIRES: [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 |
|---|---|
| PubChem CID | 2724163 |
| 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 |
| Nom de l’IUPAC | tétraphénylphosphanium; bromure |
| CAS | 2751-90-8 |
| Clé InChI | BRKFQVAOMSWFDU-UHFFFAOYSA-M |
| SOURIRES | [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20BrP |
(4-Methoxybenzyl)chlorure de triphénylphosphonium, 97%
CAS: 3462-97-3 Formule moléculaire: C26H24ClOP Poids moléculaire (g/mol): 418.90 Numéro MDL: MFCD00031572 Clé InChI: YQXBNCFNXOFWLR-UHFFFAOYSA-M Synonyme: 4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride PubChem CID: 2773651 Nom de l’IUPAC: (4-méthoxyphényl)méthyl-triphénylphosphanium; Chlorure SOURIRES: [Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 418.90 |
|---|---|
| PubChem CID | 2773651 |
| Synonyme | 4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride |
| Numéro MDL | MFCD00031572 |
| Nom de l’IUPAC | (4-méthoxyphényl)méthyl-triphénylphosphanium; Chlorure |
| CAS | 3462-97-3 |
| Clé InChI | YQXBNCFNXOFWLR-UHFFFAOYSA-M |
| SOURIRES | [Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Formule moléculaire | C26H24ClOP |
Bromure d’allyltriphénylphosphonium, 99%
CAS: 1560-54-9 Formule moléculaire: C21H20BrP Poids moléculaire (g/mol): 383.27 Numéro MDL: MFCD00011808 Clé InChI: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonyme: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e PubChem CID: 197740 Nom de l’IUPAC: le triphényl(prop-2-ényl)phosphanium; bromure SOURIRES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 383.27 |
|---|---|
| PubChem CID | 197740 |
| Synonyme | allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e |
| Numéro MDL | MFCD00011808 |
| Nom de l’IUPAC | le triphényl(prop-2-ényl)phosphanium; bromure |
| CAS | 1560-54-9 |
| Clé InChI | FWYKRJUVEOBFGH-UHFFFAOYSA-M |
| SOURIRES | [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20BrP |
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 |
Triphénylphosphine-3,3',3-acide″ trisulfonique sel trisodium hydrate, tech. 85%
CAS: 335421-90-4 Formule moléculaire: C18H12Na3O9PS3 Poids moléculaire (g/mol): 568.41 Numéro MDL: MFCD00145472 Clé InChI: MYAJTCUQMQREFZ-UHFFFAOYSA-K Synonyme: 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 Nom de l’IUPAC: trisodium; 3-bis(3-sulfonatophényl)phosphanylbenzènènesulfonate
| Poids moléculaire (g/mol) | 568.41 |
|---|---|
| PubChem CID | 6099338 |
| Synonyme | 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 |
| Numéro MDL | MFCD00145472 |
| Nom de l’IUPAC | trisodium; 3-bis(3-sulfonatophényl)phosphanylbenzènènesulfonate |
| CAS | 335421-90-4 |
| Clé InChI | MYAJTCUQMQREFZ-UHFFFAOYSA-K |
| Formule moléculaire | C18H12Na3O9PS3 |
(S)-2,2'-Bis[bis(3,5-di-tert-butyl-4-méthoxyphényl)phosphino]-4,4',6,6'-tétramétoxybiphényl, 97+%
CAS: 1365531-99-2 Formule moléculaire: C76H108O8P2 Poids moléculaire (g/mol): 1211.64 Numéro MDL: MFCD20265636 Clé InChI: KACYLFSRRUJDSY-UHFFFAOYSA-N Synonyme: s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl PubChem CID: 87110675 Nom de l’IUPAC: [2-[2-bis(3,5-ditert-butyl-4-méthoxyphényl)phosphanyl-4,6-diméthoxyphényl]-3,5-diméthoxyphényl]-bis(3,5-ditert-butyl-4-méthoxyphényl)phosphane SOURIRES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
| Poids moléculaire (g/mol) | 1211.64 |
|---|---|
| PubChem CID | 87110675 |
| Synonyme | s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl |
| Numéro MDL | MFCD20265636 |
| Nom de l’IUPAC | [2-[2-bis(3,5-ditert-butyl-4-méthoxyphényl)phosphanyl-4,6-diméthoxyphényl]-3,5-diméthoxyphényl]-bis(3,5-ditert-butyl-4-méthoxyphényl)phosphane |
| CAS | 1365531-99-2 |
| Clé InChI | KACYLFSRRUJDSY-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC |
| Formule moléculaire | C76H108O8P2 |
Chlorure de tétraphénylphosphonium, 98%
CAS: 2001-45-8 Formule moléculaire: C24H20ClP Poids moléculaire (g/mol): 374.85 Numéro MDL: MFCD00011916 Clé InChI: WAGFXJQAIZNSEQ-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co PubChem CID: 164911 Nom de l’IUPAC: tétraphénylphosphanium; Chlorure SOURIRES: [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 374.85 |
|---|---|
| PubChem CID | 164911 |
| Synonyme | tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co |
| Numéro MDL | MFCD00011916 |
| Nom de l’IUPAC | tétraphénylphosphanium; Chlorure |
| CAS | 2001-45-8 |
| Clé InChI | WAGFXJQAIZNSEQ-UHFFFAOYSA-M |
| SOURIRES | [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20ClP |
Carbonyldihydridotris (triphénylphosphine)ruthénium(II), 99%
CAS: 25360-32-1 Formule moléculaire: C55H47OP3Ru Poids moléculaire (g/mol): 917.97 Numéro MDL: MFCD00015870 MFCD00015870 Clé InChI: MLIYPCQSOXNTLJ-UHFFFAOYSA-N PubChem CID: 53384314 Nom de l’IUPAC: monoxyde de carbone; hydrure; ruthénium (2+); Triphénylphosphane SOURIRES: [RuH2].[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) | 917.97 |
|---|---|
| PubChem CID | 53384314 |
| Numéro MDL | MFCD00015870 MFCD00015870 |
| Nom de l’IUPAC | monoxyde de carbone; hydrure; ruthénium (2+); Triphénylphosphane |
| CAS | 25360-32-1 |
| Clé InChI | MLIYPCQSOXNTLJ-UHFFFAOYSA-N |
| SOURIRES | [RuH2].[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 | C55H47OP3Ru |