Phénylphosphines et dérivés
Phénylphosphines et dérivés
- (1)
- (4)
- (3)
- (4)
- (9)
- (2)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (14)
- (1)
- (6)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (5)
- (9)
- (2)
- (4)
- (2)
- (7)
- (3)
- (5)
- (2)
- (1)
- (3)
- (7)
- (2)
- (3)
- (6)
- (2)
- (4)
- (6)
- (5)
- (2)
- (3)
- (6)
- (2)
- (10)
- (3)
- (2)
- (2)
- (3)
- (7)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (3)
- (6)
- (6)
- (5)
- (3)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (3)
- (5)
- (2)
- (3)
- (3)
- (8)
- (5)
- (6)
- (2)
- (4)
- (5)
- (3)
- (4)
- (6)
- (6)
- (3)
- (3)
- (2)
- (3)
- (3)
- (12)
- (2)
- (7)
- (3)
- (2)
- (4)
- (3)
- (1)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (7)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (3)
- (4)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (6)
- (3)
- (18)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (13)
- (2)
- (13)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (4)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)
- (3)
- (1)
- (7)
- (5)
- (1)
- (8)
- (1)
- (4)
- (6)
- (116)
- (1)
- (44)
- (1)
- (67)
- (8)
- (4)
- (9)
- (2)
- (1)
- (115)
- (21)
- (31)
- (1)
- (1)
- (142)
- (1)
- (34)
- (24)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (24)
- (98)
- (1)
- (3)
- (3)
- (3)
- (7)
- (14)
- (9)
- (2)
- (131)
- (2)
- (186)
- (5)
- (67)
- (7)
- (2)
- (7)
- (3)
- (3)
- (2)
- (23)
- (2)
- (5)
- (4)
- (3)
- (8)
- (4)
- (12)
- (2)
- (6)
- (1)
- (82)
- (3)
- (56)
- (4)
- (3)
- (1)
- (2)
- (4)
- (3)
- (2)
- (3)
- (4)
- (16)
- (5)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (12)
- (1)
- (4)
- (3)
Résultats de la recherche filtrée
Triphénylphosphine, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 262.29 |
---|---|
Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Numéro MDL | MFCD00003043 MFCD20489348 |
CAS | 603-35-0 |
CID PubChem | 11776 |
Nom IUPAC | triphenylphosphane |
Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H15P |
Oxyde de triphénylphosphine, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Formule moléculaire: C18H15OP Poids moléculaire (g/mol): 278.29 Numéro MDL: MFCD00002080 MFCD03458802 Clé InChI: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonyme: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid CID PubChem: 13097 ChEBI: CHEBI:36601 Nom IUPAC: Diphénylphosphorylbenzène SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 278.29 |
---|---|
Synonyme | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
Numéro MDL | MFCD00002080 MFCD03458802 |
CAS | 791-28-6 |
CID PubChem | 13097 |
ChEBI | CHEBI:36601 |
Nom IUPAC | Diphénylphosphorylbenzène |
Clé InChI | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H15OP |
Tétrakis(triphénylphosphine)palladium(0), 99 %, Thermo Scientific Chemicals
CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonyme: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 CID PubChem: 11979704 Nom IUPAC: Palladium;triphénylphosphane 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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
Poids moléculaire (g/mol) | 1155.59 |
---|---|
Synonyme | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
Numéro MDL | MFCD00010012 |
CAS | 14221-01-3 |
CID PubChem | 11979704 |
Nom IUPAC | Palladium;triphénylphosphane |
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 |
Tétrakis(triphénylphosphine)palladium(0), 99,9 %, (à base de métaux traces), Thermo Scientific Chemicals
CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonyme: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 CID PubChem: 11979704 Nom IUPAC: Palladium;triphénylphosphane 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 |
---|---|
Synonyme | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
Numéro MDL | MFCD00010012 |
CAS | 14221-01-3 |
CID PubChem | 11979704 |
Nom IUPAC | Palladium;triphénylphosphane |
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 |
Chlorure de bis(triphénylphosphine)palladium(II), 98 %, Thermo Scientific Chemicals
CAS: 13965-03-2 Formule moléculaire: C36H30Cl2P2Pd Poids moléculaire (g/mol): 701.90 Numéro MDL: MFCD00009593 Clé InChI: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonyme: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g CID PubChem: 131664180 Nom IUPAC: Éthane ; Méthane ; Palladium(2 +) ; Triphénylphosphane ; Dichlorure SMILES: [Cl-].[Cl-].[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
Poids moléculaire (g/mol) | 701.90 |
---|---|
Synonyme | bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g |
Numéro MDL | MFCD00009593 |
CAS | 13965-03-2 |
CID PubChem | 131664180 |
Nom IUPAC | Éthane ; Méthane ; Palladium(2 +) ; Triphénylphosphane ; Dichlorure |
Clé InChI | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
SMILES | [Cl-].[Cl-].[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 |
Formule moléculaire | C36H30Cl2P2Pd |
Bromure de (1,3-dioxolan-2-ylméthyl)triphénylphosphonium, 98 %, Thermo Scientific Chemicals
CAS: 52509-14-5 Formule moléculaire: C22H22BrO2P Poids moléculaire (g/mol): 429.29 Numéro MDL: MFCD00011966 Clé InChI: FRHRVQQUICVJDG-UHFFFAOYSA-M Synonyme: 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy CID PubChem: 2724194 Nom IUPAC: [(1,3-dioxolan-2-yl)methyl]triphenylphosphanium bromide SMILES: [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 429.29 |
---|---|
Synonyme | 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy |
Numéro MDL | MFCD00011966 |
CAS | 52509-14-5 |
CID PubChem | 2724194 |
Nom IUPAC | [(1,3-dioxolan-2-yl)methyl]triphenylphosphanium bromide |
Clé InChI | FRHRVQQUICVJDG-UHFFFAOYSA-M |
SMILES | [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C22H22BrO2P |
Triphénylphosphine, >99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 262.29 |
---|---|
Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Numéro MDL | MFCD00003043 MFCD20489348 |
CAS | 603-35-0 |
CID PubChem | 11776 |
Nom IUPAC | triphenylphosphane |
Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H15P |
Chlorure de (méthoxyméthyl)triphénylphosphonium, 98 %, Thermo Scientific Chemicals
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: Méthoxyméthyl(triphényl)phosphanium ; Chlorure 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 | Méthoxyméthyl(triphényl)phosphanium ; Chlorure |
Clé InChI | SJFNDMHZXCUXSA-UHFFFAOYSA-M |
SMILES | [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C20H20ClOP |
(±)-2,2’-bis(diphénylphosphino)-1,1’-binaphthyl, 98 %, Thermo Scientific Chemicals
CAS: 98327-87-8 Formule moléculaire: C44H32P2 Poids moléculaire (g/mol): 622.69 Numéro MDL: MFCD00010805 Clé InChI: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonyme: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene CID PubChem: 634876 Nom IUPAC: [1-(2-diphénylphosphanylnaphtalén-1-yl)naphtalén-2-yl]-diphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 622.69 |
---|---|
Synonyme | binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene |
Numéro MDL | MFCD00010805 |
CAS | 98327-87-8 |
CID PubChem | 634876 |
Nom IUPAC | [1-(2-diphénylphosphanylnaphtalén-1-yl)naphtalén-2-yl]-diphénylphosphane |
Clé InChI | MUALRAIOVNYAIW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C44H32P2 |
Triphénylphosphine, poudre, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 262.29 |
---|---|
Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Numéro MDL | MFCD00003043 MFCD20489348 |
CAS | 603-35-0 |
CID PubChem | 11776 |
Nom IUPAC | Triphénylphosphane |
Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H15P |
Bromure de méthyltriphénylphosphonium, 98+ %, Thermo Scientific Chemicals
CAS: 1779-49-3 Formule moléculaire: C19H18BrP Poids moléculaire (g/mol): 357.23 Numéro MDL: MFCD00011804 Clé InChI: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide CID PubChem: 74505 Nom IUPAC: méthyl(triphényl)phosphanium ; Bromure SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 357.23 |
---|---|
Synonyme | methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide |
Numéro MDL | MFCD00011804 |
CAS | 1779-49-3 |
CID PubChem | 74505 |
Nom IUPAC | méthyl(triphényl)phosphanium ; Bromure |
Clé InChI | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
SMILES | [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H18BrP |
Iodure d’isopropyltriphénylphosphonium, 98+ %, Thermo Scientific Chemicals
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: triphényl(propane-2-yl)phosphanium ; iodure 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 | triphényl(propane-2-yl)phosphanium ; iodure |
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 |
Iodure de méthyltriphénylphosphonium, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 638159 SMILES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 404.23 |
---|---|
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 |
CAS | 2065-66-9 |
CID PubChem | 638159 |
Clé InChI | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
SMILES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H18IP |
Triphénylphosphine, flocons, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 262.29 |
---|---|
Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Numéro MDL | MFCD00003043 MFCD20489348 |
CAS | 603-35-0 |
CID PubChem | 11776 |
Nom IUPAC | Triphénylphosphane |
Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H15P |
Oxyde de triphénylphosphine, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Formule moléculaire: C18H15OP Poids moléculaire (g/mol): 278.29 Numéro MDL: MFCD00002080 MFCD03458802 Clé InChI: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonyme: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid CID PubChem: 13097 ChEBI: CHEBI:36601 Nom IUPAC: Diphénylphosphorylbenzène SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 278.29 |
---|---|
Synonyme | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
Numéro MDL | MFCD00002080 MFCD03458802 |
CAS | 791-28-6 |
CID PubChem | 13097 |
ChEBI | CHEBI:36601 |
Nom IUPAC | Diphénylphosphorylbenzène |
Clé InChI | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H15OP |