Composés organophosphorés
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Résultats de la recherche filtrée
Triisopropylphosphine, 90+%
CAS: 6476-36-4 Formule moléculaire: C9H21P Poids moléculaire (g/mol): 160.241 Numéro MDL: MFCD00015029 Clé InChI: IGNTWNVBGLNYDV-UHFFFAOYSA-N Synonyme: triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 PubChem CID: 80969 Nom de l’IUPAC: Tri(propan-2-yl)phosphane SOURIRES: CC(C)P(C(C)C)C(C)C
| Poids moléculaire (g/mol) | 160.241 |
|---|---|
| PubChem CID | 80969 |
| Synonyme | triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 |
| Numéro MDL | MFCD00015029 |
| Nom de l’IUPAC | Tri(propan-2-yl)phosphane |
| CAS | 6476-36-4 |
| Clé InChI | IGNTWNVBGLNYDV-UHFFFAOYSA-N |
| SOURIRES | CC(C)P(C(C)C)C(C)C |
| Formule moléculaire | C9H21P |
Dichloro[bis(1,4-diphénylphosphino)butane] palladium(II), PD 17,6%
CAS: 29964-62-3 Formule moléculaire: C28H28Cl2P2Pd Poids moléculaire (g/mol): 603.80 Numéro MDL: MFCD02093437 Clé InChI: JQXJBXVWVPVTOO-UHFFFAOYSA-L Synonyme: 1,4-bis diphenylphosphino butane-palladium ii chloride,1,4-butylenebis diphenylphosphine palladium dichloride,pdcl2 dppb,1,4-bis diphenylphosphino butane palladium ii dichloride,palladium ii chloride-1,4-bis diphenylphosphine butane,dichloro bis 1,4-diphenylphosphino butane palladium ii,palladium ii chloride 1,4-bis diphenylphosphino butane complex,dichloro 1,4-bis diphenylphosphino butane palladium ii,pd dppb cl2,acmc-209sk1 PubChem CID: 10974057 Nom de l’IUPAC: dichloropalladium; 4-diphénylphosphanylbutyl(diphényl)phosphane SOURIRES: Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 603.80 |
|---|---|
| PubChem CID | 10974057 |
| Synonyme | 1,4-bis diphenylphosphino butane-palladium ii chloride,1,4-butylenebis diphenylphosphine palladium dichloride,pdcl2 dppb,1,4-bis diphenylphosphino butane palladium ii dichloride,palladium ii chloride-1,4-bis diphenylphosphine butane,dichloro bis 1,4-diphenylphosphino butane palladium ii,palladium ii chloride 1,4-bis diphenylphosphino butane complex,dichloro 1,4-bis diphenylphosphino butane palladium ii,pd dppb cl2,acmc-209sk1 |
| Numéro MDL | MFCD02093437 |
| Nom de l’IUPAC | dichloropalladium; 4-diphénylphosphanylbutyl(diphényl)phosphane |
| CAS | 29964-62-3 |
| Clé InChI | JQXJBXVWVPVTOO-UHFFFAOYSA-L |
| SOURIRES | Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C28H28Cl2P2Pd |
Triméthylphosphine, 98%
CAS: 594-09-2 Formule moléculaire: C3H9P Poids moléculaire (g/mol): 76.079 Numéro MDL: MFCD00008510 Clé InChI: YWWDBCBWQNCYNR-UHFFFAOYSA-N Synonyme: trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl PubChem CID: 68983 ChEBI: CHEBI:35890 Nom de l’IUPAC: Triméthylphosphane SOURIRES: CP(C)C
| Poids moléculaire (g/mol) | 76.079 |
|---|---|
| PubChem CID | 68983 |
| Synonyme | trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl |
| Numéro MDL | MFCD00008510 |
| Nom de l’IUPAC | Triméthylphosphane |
| CAS | 594-09-2 |
| ChEBI | CHEBI:35890 |
| Clé InChI | YWWDBCBWQNCYNR-UHFFFAOYSA-N |
| SOURIRES | CP(C)C |
| Formule moléculaire | C3H9P |
Bis[1,2-bis(diphénylphosphino)éthane]palladium(0)
CAS: 31277-98-2 Formule moléculaire: C52H48P4Pd Poids moléculaire (g/mol): 903.27 Numéro MDL: MFCD00009880 Clé InChI: FAFGMAGIYHHRKN-UHFFFAOYSA-N Synonyme: bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium PubChem CID: 2724231 Nom de l’IUPAC: 2-diphénylphosphanyléthyl(diphényl)phosphane; Palladium SOURIRES: [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 903.27 |
|---|---|
| PubChem CID | 2724231 |
| Synonyme | bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium |
| Numéro MDL | MFCD00009880 |
| Nom de l’IUPAC | 2-diphénylphosphanyléthyl(diphényl)phosphane; Palladium |
| CAS | 31277-98-2 |
| Clé InChI | FAFGMAGIYHHRKN-UHFFFAOYSA-N |
| SOURIRES | [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C52H48P4Pd |
Di-tert-butylchlorophosphine, 96%, AcroSeal™
CAS: 13716-10-4 Formule moléculaire: C8H18ClP Poids moléculaire (g/mol): 180.66 Numéro MDL: MFCD00008815 Clé InChI: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonyme: di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 PubChem CID: 139566 Nom de l’IUPAC: Ditert-butyl(chloro)phosphane SOURIRES: CC(C)(C)P(C(C)(C)C)Cl
| Poids moléculaire (g/mol) | 180.66 |
|---|---|
| PubChem CID | 139566 |
| Synonyme | di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 |
| Numéro MDL | MFCD00008815 |
| Nom de l’IUPAC | Ditert-butyl(chloro)phosphane |
| CAS | 13716-10-4 |
| Clé InChI | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)P(C(C)(C)C)Cl |
| Formule moléculaire | C8H18ClP |
MilliporeSigma™ THP, Calbiochem™,
CAS: 4706-17-6 Formule moléculaire: C9H21O3P Poids moléculaire (g/mol): 208.238 Clé InChI: YICAEXQYKBMDNH-UHFFFAOYSA-N Synonyme: tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine PubChem CID: 11006655 Nom de l’IUPAC: 3-[bis(3-hydroxypropyl)phosphanyl]propane-1-ol SOURIRES: C(CO)CP(CCCO)CCCO
| Poids moléculaire (g/mol) | 208.238 |
|---|---|
| PubChem CID | 11006655 |
| Synonyme | tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine |
| Nom de l’IUPAC | 3-[bis(3-hydroxypropyl)phosphanyl]propane-1-ol |
| CAS | 4706-17-6 |
| Clé InChI | YICAEXQYKBMDNH-UHFFFAOYSA-N |
| SOURIRES | C(CO)CP(CCCO)CCCO |
| Formule moléculaire | C9H21O3P |
Acide diphényldithiophosphonique
CAS: 1015-38-9 Formule moléculaire: C12H11PS2 Poids moléculaire (g/mol): 250.31 Numéro MDL: MFCD00014457 Clé InChI: CLUOCCWZZAGLPM-UHFFFAOYSA-N Synonyme: diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione PubChem CID: 129564 Nom de l’IUPAC: diphényl-sulfanyl-sulfanylidène-$l^{5}-phosphane SOURIRES: SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 250.31 |
|---|---|
| PubChem CID | 129564 |
| Synonyme | diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione |
| Numéro MDL | MFCD00014457 |
| Nom de l’IUPAC | diphényl-sulfanyl-sulfanylidène-$l^{5}-phosphane |
| CAS | 1015-38-9 |
| Clé InChI | CLUOCCWZZAGLPM-UHFFFAOYSA-N |
| SOURIRES | SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H11PS2 |
Diméthylphénylphosphine, 96%
CAS: 672-66-2 Formule moléculaire: C8H11P Poids moléculaire (g/mol): 138.15 Numéro MDL: MFCD00008509 Clé InChI: HASCQPSFPAKVEK-UHFFFAOYSA-N Synonyme: dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine PubChem CID: 69597 ChEBI: CHEBI:30671 Nom de l’IUPAC: dimethyl(phenyl)phosphane SOURIRES: CP(C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 138.15 |
|---|---|
| PubChem CID | 69597 |
| Synonyme | dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine |
| Numéro MDL | MFCD00008509 |
| Nom de l’IUPAC | dimethyl(phenyl)phosphane |
| CAS | 672-66-2 |
| ChEBI | CHEBI:30671 |
| Clé InChI | HASCQPSFPAKVEK-UHFFFAOYSA-N |
| SOURIRES | CP(C)C1=CC=CC=C1 |
| Formule moléculaire | C8H11P |
Bis[2-(di-tert-butylphosphino)éthyl]amine, 10% de soln. en THF
CAS: 944710-34-3 Formule moléculaire: C20H45NP2 Poids moléculaire (g/mol): 361.54 Numéro MDL: MFCD17014018 Clé InChI: MJYKYLNPIGDVEF-UHFFFAOYSA-N Synonyme: bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf PubChem CID: 51346231 Nom de l’IUPAC: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)éthanamine SOURIRES: CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 361.54 |
|---|---|
| PubChem CID | 51346231 |
| Synonyme | bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf |
| Numéro MDL | MFCD17014018 |
| Nom de l’IUPAC | 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)éthanamine |
| CAS | 944710-34-3 |
| Clé InChI | MJYKYLNPIGDVEF-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C20H45NP2 |
5-Di-tert-butylphosphino-1',3',5'-triphényl-1'H-1,4'-bipyrazole, 97%
CAS: 894086-00-1 Formule moléculaire: C32H35N4P Poids moléculaire (g/mol): 506.634 Numéro MDL: MFCD09038440 Clé InChI: PTXJGGGNGMPMBG-UHFFFAOYSA-N Synonyme: bippyphos,t-bu-bippyphos,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4'-bipyrazole,5-di-tert-butylphosphino-1', 3', 5'-triphenyl-1'h-1,4' bipyrazole,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4' bipyrazole,5-di-t-butylphosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-bis tert-butyl phosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-di-tert-butylphosphanyl-1',3',5'-triphenyl-1,4'-bipyrazole,1',3',5'-triphenyl-5-ditert-butylphosphino-1,4'-bi 1h-pyrazole,5-di-tert-butyl-phosphanyl-1',3',5'-triphenyl-1'h-1,4' bipyrazolyl PubChem CID: 11547931 Nom de l’IUPAC: Ditert-butyl-[2-(1,3,5-triphénylpyrazol-4-yl)pyrazol-3-yl]phosphane SOURIRES: CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C
| Poids moléculaire (g/mol) | 506.634 |
|---|---|
| PubChem CID | 11547931 |
| Synonyme | bippyphos,t-bu-bippyphos,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4'-bipyrazole,5-di-tert-butylphosphino-1', 3', 5'-triphenyl-1'h-1,4' bipyrazole,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4' bipyrazole,5-di-t-butylphosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-bis tert-butyl phosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-di-tert-butylphosphanyl-1',3',5'-triphenyl-1,4'-bipyrazole,1',3',5'-triphenyl-5-ditert-butylphosphino-1,4'-bi 1h-pyrazole,5-di-tert-butyl-phosphanyl-1',3',5'-triphenyl-1'h-1,4' bipyrazolyl |
| Numéro MDL | MFCD09038440 |
| Nom de l’IUPAC | Ditert-butyl-[2-(1,3,5-triphénylpyrazol-4-yl)pyrazol-3-yl]phosphane |
| CAS | 894086-00-1 |
| Clé InChI | PTXJGGGNGMPMBG-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C |
| Formule moléculaire | C32H35N4P |
Bis(tricyclohexylphosphine)palladium(0), 98%
CAS: 33309-88-5 Formule moléculaire: C36H66P2Pd Poids moléculaire (g/mol): 667.29 Numéro MDL: MFCD01073796 Clé InChI: JGBZTJWQMWZVNX-UHFFFAOYSA-N Synonyme: bis tricyclohexylphosphine palladium 0,bis tricyclohexylphosphine palladium o,bis tricyclohexylphosphine palladium,palladium, bis tricyclohexylphosphine,pd pcy3 2,palladium; tricyclohexylphosphane,palladium-tricyclohexylphosphine 1:2,bis tricyclohexylphosphine-palladium o PubChem CID: 2734559 Nom de l’IUPAC: palladium;tricyclohexylphosphane SOURIRES: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 667.29 |
|---|---|
| PubChem CID | 2734559 |
| Synonyme | bis tricyclohexylphosphine palladium 0,bis tricyclohexylphosphine palladium o,bis tricyclohexylphosphine palladium,palladium, bis tricyclohexylphosphine,pd pcy3 2,palladium; tricyclohexylphosphane,palladium-tricyclohexylphosphine 1:2,bis tricyclohexylphosphine-palladium o |
| Numéro MDL | MFCD01073796 |
| Nom de l’IUPAC | palladium;tricyclohexylphosphane |
| CAS | 33309-88-5 |
| Clé InChI | JGBZTJWQMWZVNX-UHFFFAOYSA-N |
| SOURIRES | [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C36H66P2Pd |
Diphényl-2-pyridylphosphine, 98%
CAS: 37943-90-1 Formule moléculaire: C17H14NP Poids moléculaire (g/mol): 263.28 Numéro MDL: MFCD00192108 Clé InChI: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonyme: diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy PubChem CID: 621893 Nom de l’IUPAC: diphényl(pyridine-2-yl)phosphane SOURIRES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| Poids moléculaire (g/mol) | 263.28 |
|---|---|
| PubChem CID | 621893 |
| Synonyme | diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy |
| Numéro MDL | MFCD00192108 |
| Nom de l’IUPAC | diphényl(pyridine-2-yl)phosphane |
| CAS | 37943-90-1 |
| Clé InChI | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Formule moléculaire | C17H14NP |
Hydroxyde de tétrabutylphosphonium, solution à 40% en poids dans l’eau
CAS : 14518-69-5 | C16H37OP | 276,45 g/mol
| Poids moléculaire (g/mol) | 276.45 |
|---|---|
| PubChem CID | 84487 |
| Synonyme | tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o |
| Numéro MDL | MFCD00068456 |
| Nom de l’IUPAC | tétrabutylphosphanium; Hydroxyde |
| CAS | 14518-69-5 |
| Clé InChI | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| SOURIRES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37OP |
Méthyldiphénylphosphine, 99%
CAS: 1486-28-8 Formule moléculaire: C13H13P Poids moléculaire (g/mol): 200.22 Numéro MDL: MFCD00008508 Clé InChI: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonyme: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine PubChem CID: 73879 Nom de l’IUPAC: methyl(diphenyl)phosphane SOURIRES: CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 200.22 |
|---|---|
| PubChem CID | 73879 |
| Synonyme | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
| Numéro MDL | MFCD00008508 |
| Nom de l’IUPAC | methyl(diphenyl)phosphane |
| CAS | 1486-28-8 |
| Clé InChI | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
| SOURIRES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H13P |
Bromure de tétra-n-butylphosphonium, 99%
CAS: 3115-68-2 Formule moléculaire: C16H36BrP Poids moléculaire (g/mol): 339.342 Numéro MDL: MFCD00011853 Clé InChI: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonyme: tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 PubChem CID: 76564 Nom de l’IUPAC: tétrabutylphosphanium; bromure SOURIRES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| Poids moléculaire (g/mol) | 339.342 |
|---|---|
| PubChem CID | 76564 |
| Synonyme | tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 |
| Numéro MDL | MFCD00011853 |
| Nom de l’IUPAC | tétrabutylphosphanium; bromure |
| CAS | 3115-68-2 |
| Clé InChI | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
| SOURIRES | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Formule moléculaire | C16H36BrP |