Phénylphosphines et dérivés
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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-Carboxybutyl)bromure de triphénylphosphonium, 98%
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 PubChem CID: 161236 Nom de l’IUPAC: 4-carboxybutyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 443.32 |
|---|---|
| PubChem CID | 161236 |
| 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 |
| Nom de l’IUPAC | 4-carboxybutyl(triphényl)phosphanium; bromure |
| CAS | 17814-85-6 |
| Clé InChI | MLOSJPZSZWUDSK-UHFFFAOYSA-N |
| SOURIRES | [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H24BrO2P |
Tris(4-chlorophényl)phosphine, 97%
CAS: 1159-54-2 Formule moléculaire: C18H12Cl3P Poids moléculaire (g/mol): 365.618 Numéro MDL: MFCD00013639 Clé InChI: IQKSLJOIKWOGIZ-UHFFFAOYSA-N Synonyme: tris 4-chlorophenyl phosphine,tri p-chlorophenyl phosphine,tris p-chlorophenyl phosphine,tris 4-chlorophenyl phosphane,tri-4-chlorophenyl phosphine,phosphine, tris 4-chlorophenyl,tri 4-chlorophenyl phosphine,acmc-20ajbt,pubchem6454 PubChem CID: 70874 Nom de l’IUPAC: Tris(4-chlorophényl)phosphane SOURIRES: C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl
| Poids moléculaire (g/mol) | 365.618 |
|---|---|
| PubChem CID | 70874 |
| Synonyme | tris 4-chlorophenyl phosphine,tri p-chlorophenyl phosphine,tris p-chlorophenyl phosphine,tris 4-chlorophenyl phosphane,tri-4-chlorophenyl phosphine,phosphine, tris 4-chlorophenyl,tri 4-chlorophenyl phosphine,acmc-20ajbt,pubchem6454 |
| Numéro MDL | MFCD00013639 |
| Nom de l’IUPAC | Tris(4-chlorophényl)phosphane |
| CAS | 1159-54-2 |
| Clé InChI | IQKSLJOIKWOGIZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl |
| Formule moléculaire | C18H12Cl3P |
Tris(4-fluorophényl)phosphine, 98%
CAS: 18437-78-0 Formule moléculaire: C18H12F3P Poids moléculaire (g/mol): 316.26 Numéro MDL: MFCD00013553 Clé InChI: GEPJPYNDFSOARB-UHFFFAOYSA-N Synonyme: tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi PubChem CID: 140387 Nom de l’IUPAC: tris(4-fluorophényl)phosphane SOURIRES: FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 316.26 |
|---|---|
| PubChem CID | 140387 |
| Synonyme | tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi |
| Numéro MDL | MFCD00013553 |
| Nom de l’IUPAC | tris(4-fluorophényl)phosphane |
| CAS | 18437-78-0 |
| Clé InChI | GEPJPYNDFSOARB-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1 |
| Formule moléculaire | C18H12F3P |
(1-Hexadécyl)bromure de triphénylphosphonium, 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 PubChem CID: 3084210 Nom de l’IUPAC: hexadécyle (triphényl)phosphanium; bromure SOURIRES: [Br-].CCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 567.64 |
|---|---|
| PubChem CID | 3084210 |
| 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 |
| Nom de l’IUPAC | hexadécyle (triphényl)phosphanium; bromure |
| CAS | 14866-43-4 |
| Clé InChI | UXMZNEHSMYESLH-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C34H48BrP |
Bromure de tétraphénylphosphonium, 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 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 |
(2-Carboxyyl)chlorure de triphénylphosphonium, 98%
CAS: 36626-29-6 Formule moléculaire: C21H20ClO2P Poids moléculaire (g/mol): 370.81 Numéro MDL: MFCD00185663 Clé InChI: GALLWJZTZYJVSL-UHFFFAOYSA-N Synonyme: 2-carboxyethyl triphenylphosphonium chloride,2-carboxyethyl tripheylphosphonium chloride,2-carboxyethyl-triphenylphosphonium chloride,phosphonium, 2-carboxyethyl triphenyl-, chloride,2-carboxyethyl triphenylphosphanium chloride,acmc-1agne,2-carboxyethyl triphenyl phosphonium chloride,beta-carboxyethyltriphenylphosphonium chloride,2-carboxyethyl triphenyl-phosphonium chloride PubChem CID: 10270534 SOURIRES: [Cl-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 370.81 |
|---|---|
| PubChem CID | 10270534 |
| Synonyme | 2-carboxyethyl triphenylphosphonium chloride,2-carboxyethyl tripheylphosphonium chloride,2-carboxyethyl-triphenylphosphonium chloride,phosphonium, 2-carboxyethyl triphenyl-, chloride,2-carboxyethyl triphenylphosphanium chloride,acmc-1agne,2-carboxyethyl triphenyl phosphonium chloride,beta-carboxyethyltriphenylphosphonium chloride,2-carboxyethyl triphenyl-phosphonium chloride |
| Numéro MDL | MFCD00185663 |
| CAS | 36626-29-6 |
| Clé InChI | GALLWJZTZYJVSL-UHFFFAOYSA-N |
| SOURIRES | [Cl-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20ClO2P |
(Benzoylméthylène)triphénylphosphorane, 98+%
CAS: 859-65-4 Formule moléculaire: C26H21OP Poids moléculaire (g/mol): 380.43 Numéro MDL: MFCD00014088 Clé InChI: MZRSAJZDYIISJW-UHFFFAOYSA-N Synonyme: benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene PubChem CID: 70073 Nom de l’IUPAC: 1-phényl-2-(triphényl-$l^{5}-phosphanylidène)éthanone SOURIRES: O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 380.43 |
|---|---|
| PubChem CID | 70073 |
| Synonyme | benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene |
| Numéro MDL | MFCD00014088 |
| Nom de l’IUPAC | 1-phényl-2-(triphényl-$l^{5}-phosphanylidène)éthanone |
| CAS | 859-65-4 |
| Clé InChI | MZRSAJZDYIISJW-UHFFFAOYSA-N |
| SOURIRES | O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C26H21OP |
Tris(pentafluorophényl)phosphine, 97%
CAS: 1259-35-4 Formule moléculaire: C18F15P Poids moléculaire (g/mol): 532.15 Numéro MDL: MFCD00079654 Clé InChI: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonyme: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane PubChem CID: 102076 Nom de l’IUPAC: tris(2,3,4,5,6-pentafluorophényl)phosphane SOURIRES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| Poids moléculaire (g/mol) | 532.15 |
|---|---|
| PubChem CID | 102076 |
| Synonyme | tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane |
| Numéro MDL | MFCD00079654 |
| Nom de l’IUPAC | tris(2,3,4,5,6-pentafluorophényl)phosphane |
| CAS | 1259-35-4 |
| Clé InChI | FQLSDFNKTNBQLC-UHFFFAOYSA-N |
| SOURIRES | FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Formule moléculaire | C18F15P |
(Ethoxycarbonylméthylène)triphénylphosphorane, 98+%
CAS: 1099-45-2 Formule moléculaire: C22H21O2P Poids moléculaire (g/mol): 348.38 Numéro MDL: MFCD00009183 Clé InChI: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonyme: carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane PubChem CID: 70670 Nom de l’IUPAC: Éthyle 2-(triphényl-$l^{5}-phosphanylidène)acétate SOURIRES: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 348.38 |
|---|---|
| PubChem CID | 70670 |
| Synonyme | carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane |
| Numéro MDL | MFCD00009183 |
| Nom de l’IUPAC | Éthyle 2-(triphényl-$l^{5}-phosphanylidène)acétate |
| CAS | 1099-45-2 |
| Clé InChI | IIHPVYJPDKJYOU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H21O2P |
(Carbéthyxméthylène) triphénylphosphorane, 98+%
CAS: 1099-45-2 Formule moléculaire: C22H21O2P Poids moléculaire (g/mol): 348.38 Numéro MDL: MFCD00009183 Clé InChI: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonyme: carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane PubChem CID: 70670 Nom de l’IUPAC: Éthyle 2-(triphényl-$l^{5}-phosphanylidène)acétate SOURIRES: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 348.38 |
|---|---|
| PubChem CID | 70670 |
| Synonyme | carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane |
| Numéro MDL | MFCD00009183 |
| Nom de l’IUPAC | Éthyle 2-(triphényl-$l^{5}-phosphanylidène)acétate |
| CAS | 1099-45-2 |
| Clé InChI | IIHPVYJPDKJYOU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H21O2P |
Bis(2-diphénylphosphinophényl)éther, 99%
CAS: 166330-10-5 Formule moléculaire: C36H28OP2 Poids moléculaire (g/mol): 538.57 Numéro MDL: MFCD00233863 Clé InChI: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonyme: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 Nom de l’IUPAC: [2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane SOURIRES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 538.57 |
|---|---|
| PubChem CID | 4285986 |
| Synonyme | bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
| Numéro MDL | MFCD00233863 |
| Nom de l’IUPAC | [2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane |
| CAS | 166330-10-5 |
| Clé InChI | RYXZOQOZERSHHQ-UHFFFAOYSA-N |
| SOURIRES | O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C36H28OP2 |
(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 |
Bromure de cyclopentyltriphénylphosphonium, 96%
CAS: 7333-52-0 Formule moléculaire: C23H24BrP Poids moléculaire (g/mol): 411.32 Numéro MDL: MFCD00051880 Clé InChI: WZYWSVSFFTZZPE-UHFFFAOYSA-M Synonyme: cyclopentyltriphenylphosphonium bromide,cyclopentyl triphenyl phosphanium bromide,phosphonium, cyclopentyltriphenyl-, bromide,cyclopentyltriphenylphosphanium bromide,cyclopentyl triphenyl phosphonium bromide,cyclopentyltriphenylphosphoniumbromide,cyclopentyl triphenylphosphonium bromide,phosphonium,cyclopentyltriphenyl-,bromide 1:1,phosphonium,cyclopentyltriphenyl-, bromide 1:1 PubChem CID: 2735896 Nom de l’IUPAC: cyclopentyl(triphényl)phosphanium; bromure SOURIRES: [Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 411.32 |
|---|---|
| PubChem CID | 2735896 |
| Synonyme | cyclopentyltriphenylphosphonium bromide,cyclopentyl triphenyl phosphanium bromide,phosphonium, cyclopentyltriphenyl-, bromide,cyclopentyltriphenylphosphanium bromide,cyclopentyl triphenyl phosphonium bromide,cyclopentyltriphenylphosphoniumbromide,cyclopentyl triphenylphosphonium bromide,phosphonium,cyclopentyltriphenyl-,bromide 1:1,phosphonium,cyclopentyltriphenyl-, bromide 1:1 |
| Numéro MDL | MFCD00051880 |
| Nom de l’IUPAC | cyclopentyl(triphényl)phosphanium; bromure |
| CAS | 7333-52-0 |
| Clé InChI | WZYWSVSFFTZZPE-UHFFFAOYSA-M |
| SOURIRES | [Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H24BrP |
(1-Hexyl)bromure de triphénylphosphonium, 98%
CAS: 4762-26-9 Formule moléculaire: C24H28BrP Poids moléculaire (g/mol): 427.37 Numéro MDL: MFCD00011860 Clé InChI: PWDFZWZPWFYFTC-UHFFFAOYSA-M Synonyme: hexyltriphenylphosphonium bromide,n-hexyl-triphenylphosphonium bromide,phosphonium, hexyltriphenyl-, bromide,hexyltriphenylphosphoniumbromide,hexyltriphenylphosphanium bromide,n-hexyl triphenylphosphonium bromide,c24h28p.br,acmc-209k9x,n-hexyltriphenylphosphonium bromide,hexyl triphenyl phosphanium bromide PubChem CID: 2724569 SOURIRES: [Br-].CCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 427.37 |
|---|---|
| PubChem CID | 2724569 |
| Synonyme | hexyltriphenylphosphonium bromide,n-hexyl-triphenylphosphonium bromide,phosphonium, hexyltriphenyl-, bromide,hexyltriphenylphosphoniumbromide,hexyltriphenylphosphanium bromide,n-hexyl triphenylphosphonium bromide,c24h28p.br,acmc-209k9x,n-hexyltriphenylphosphonium bromide,hexyl triphenyl phosphanium bromide |
| Numéro MDL | MFCD00011860 |
| CAS | 4762-26-9 |
| Clé InChI | PWDFZWZPWFYFTC-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H28BrP |