Phénylphosphines et dérivés
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Résultats de la recherche filtrée
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
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| 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 |
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: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| 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 |
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
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| 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
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| 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 |
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
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| 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 |
Sulfure de triphénylphosphine, + de 99 %, Thermo Scientific Chemicals
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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 |
Carbonylchlorohydrure(triphénylphosphine)ruthénium(II), Thermo Scientific Chemicals
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: Formaldéhyde ; Hydrure ; Ruthénium(2 +) ; Triphénylphosphane ; Chlorure 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 | Formaldéhyde ; Hydrure ; Ruthénium(2 +) ; Triphénylphosphane ; Chlorure |
| 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 |
Tétrakis(triphénylphosphine)nickel(0), 95 %, Thermo Scientific Chemicals
CAS: 15133-82-1 Formule moléculaire: C72H60NiP4 Poids moléculaire (g/mol): 1107.86 Numéro MDL: MFCD00010011 Clé InChI: KFBKRCXOTTUAFS-UHFFFAOYSA-N Synonyme: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. CID PubChem: 11979963 Nom IUPAC: nickel ; Triphénylphosphane SMILES: [Ni].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) | 1107.86 |
|---|---|
| Synonyme | ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. |
| Numéro MDL | MFCD00010011 |
| CAS | 15133-82-1 |
| CID PubChem | 11979963 |
| Nom IUPAC | nickel ; Triphénylphosphane |
| Clé InChI | KFBKRCXOTTUAFS-UHFFFAOYSA-N |
| SMILES | [Ni].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 | C72H60NiP4 |
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: 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 |
Bromure de 2(-bromoéthyl)triphénylphosphonium, 98 %, Thermo Scientific Chemicals
CAS: 7301-93-1 Formule moléculaire: C20H19Br2P Poids moléculaire (g/mol): 450.15 Numéro MDL: MFCD04039352 Clé InChI: ZHLVWYZWQPNQDQ-UHFFFAOYSA-M Synonyme: 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide CID PubChem: 22210408 Nom IUPAC: 2-bromoéthyl(triphényl)phosphonium ; bromure SMILES: [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 450.15 |
|---|---|
| Synonyme | 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide |
| Numéro MDL | MFCD04039352 |
| CAS | 7301-93-1 |
| CID PubChem | 22210408 |
| Nom IUPAC | 2-bromoéthyl(triphényl)phosphonium ; bromure |
| Clé InChI | ZHLVWYZWQPNQDQ-UHFFFAOYSA-M |
| SMILES | [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H19Br2P |
Bromure de tétraphénylphosphonium, 99 %, Thermo Scientific Chemicals
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: Triphénylphosphine ; Bromure 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 | Triphénylphosphine ; Bromure |
| 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 |
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 |
Bromure de (4-Carboxybutyle)triphénylphosphonium, 98 %, Thermo Scientific Chemicals
CAS: 17814-85-6 Formule moléculaire: C23H24BrO2P Poids moléculaire (g/mol): 443.32 Numéro MDL: MFCD00011906 Clé InChI: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonyme: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide CID PubChem: 161236 Nom IUPAC: 4-carboxybutyl(triphényl)phosphanium ; bromure SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 443.32 |
|---|---|
| Synonyme | 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00011906 |
| CAS | 17814-85-6 |
| CID PubChem | 161236 |
| Nom IUPAC | 4-carboxybutyl(triphényl)phosphanium ; bromure |
| Clé InChI | MLOSJPZSZWUDSK-UHFFFAOYSA-N |
| SMILES | [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H24BrO2P |
Dibromure de triphénylphosphine, 96 %, Thermo Scientific Chemicals
CAS: 1034-39-5 Formule moléculaire: C18H15Br2P Poids moléculaire (g/mol): 422.10 Numéro MDL: MFCD00000054 Clé InChI: OCXGTPDKNBIOTF-UHFFFAOYSA-N Synonyme: dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane CID PubChem: 70579 Nom IUPAC: dibromo(triphényl)-$l^{5}-phosphane SMILES: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 422.10 |
|---|---|
| Synonyme | dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane |
| Numéro MDL | MFCD00000054 |
| CAS | 1034-39-5 |
| CID PubChem | 70579 |
| Nom IUPAC | dibromo(triphényl)-$l^{5}-phosphane |
| Clé InChI | OCXGTPDKNBIOTF-UHFFFAOYSA-N |
| SMILES | BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15Br2P |