Composés organophosphorés
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Résultats de la recherche filtrée
Trioctylphosphine, 90%, qualité technique, AcroSeal™
CAS: 4731-53-7 Formule moléculaire: C24H51P Poids moléculaire (g/mol): 370.64 Clé InChI: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonyme: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q PubChem CID: 20851 Nom de l’IUPAC: Trioctylphosphane SOURIRES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| Poids moléculaire (g/mol) | 370.64 |
|---|---|
| PubChem CID | 20851 |
| Synonyme | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
| Nom de l’IUPAC | Trioctylphosphane |
| CAS | 4731-53-7 |
| Clé InChI | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Formule moléculaire | C24H51P |
(n-Hexadécyl)tri-n-butylphosphonium bromure, 98+%
CAS: 14937-45-2 Formule moléculaire: C28H60BrP Poids moléculaire (g/mol): 507.67 Numéro MDL: MFCD00011775 Clé InChI: RYVBINGWVJJDPU-UHFFFAOYSA-M Synonyme: tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb PubChem CID: 84716 SOURIRES: [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 507.67 |
|---|---|
| PubChem CID | 84716 |
| Synonyme | tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb |
| Numéro MDL | MFCD00011775 |
| CAS | 14937-45-2 |
| Clé InChI | RYVBINGWVJJDPU-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C28H60BrP |
Tricyclohexylphosphine, 96%
CAS: 2622-14-2 Formule moléculaire: C18H33P Poids moléculaire (g/mol): 280.436 Numéro MDL: MFCD00003853 Clé InChI: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonyme: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration PubChem CID: 75806 Nom de l’IUPAC: Tricyclohexylphosphane SOURIRES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
| Poids moléculaire (g/mol) | 280.436 |
|---|---|
| PubChem CID | 75806 |
| Synonyme | tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration |
| Numéro MDL | MFCD00003853 |
| Nom de l’IUPAC | Tricyclohexylphosphane |
| CAS | 2622-14-2 |
| Clé InChI | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
| Formule moléculaire | C18H33P |
Tricyclohexylphosphine, 97%
CAS: 2622-14-2 Formule moléculaire: C18H33P Poids moléculaire (g/mol): 280.42 Numéro MDL: MFCD00003853 Clé InChI: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonyme: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration PubChem CID: 75806 Nom de l’IUPAC: Tricyclohexylphosphane SOURIRES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
| Poids moléculaire (g/mol) | 280.42 |
|---|---|
| PubChem CID | 75806 |
| Synonyme | tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration |
| Numéro MDL | MFCD00003853 |
| Nom de l’IUPAC | Tricyclohexylphosphane |
| CAS | 2622-14-2 |
| Clé InChI | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
| Formule moléculaire | C18H33P |
Bis(2-diphénylphosphinoétyl)phénylphosphine, 97%
CAS: 23582-02-7 Formule moléculaire: C34H33P3 Poids moléculaire (g/mol): 534.56 Numéro MDL: MFCD00003048 Clé InChI: AXVOAMVQOCBPQT-UHFFFAOYSA-N Synonyme: bis 2-diphenylphosphinoethyl phenylphosphine,phenylphosphinediyl bis ethane-2,1-diyl bis diphenylphosphine,bis 2-diphenylphosphino ethyl phenylphosphine,phosphine, bis 2-diphenylphosphino ethyl phenyl,phenylbis diphenylphosphinoethyl phosphine,pubchem6540,acmc-20alo6,chembl69711,bis 2-biphenylphosphinoethyl phenylphosphine PubChem CID: 90192 Nom de l’IUPAC: bis(2-diphénylphosphanyléthyl)-phénylphosphane SOURIRES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 534.56 |
|---|---|
| PubChem CID | 90192 |
| Synonyme | bis 2-diphenylphosphinoethyl phenylphosphine,phenylphosphinediyl bis ethane-2,1-diyl bis diphenylphosphine,bis 2-diphenylphosphino ethyl phenylphosphine,phosphine, bis 2-diphenylphosphino ethyl phenyl,phenylbis diphenylphosphinoethyl phosphine,pubchem6540,acmc-20alo6,chembl69711,bis 2-biphenylphosphinoethyl phenylphosphine |
| Numéro MDL | MFCD00003048 |
| Nom de l’IUPAC | bis(2-diphénylphosphanyléthyl)-phénylphosphane |
| CAS | 23582-02-7 |
| Clé InChI | AXVOAMVQOCBPQT-UHFFFAOYSA-N |
| SOURIRES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C34H33P3 |
Dichlorobis (tricyclohexylphosphine) palladium(II), 98%
CAS: 29934-17-6 Formule moléculaire: C36H66Cl2P2Pd Poids moléculaire (g/mol): 738.19 Numéro MDL: MFCD00191830 Clé InChI: VUYVXCJTTQJVKJ-UHFFFAOYSA-L Synonyme: dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride PubChem CID: 11050900 SOURIRES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 738.19 |
|---|---|
| PubChem CID | 11050900 |
| Synonyme | dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride |
| Numéro MDL | MFCD00191830 |
| CAS | 29934-17-6 |
| Clé InChI | VUYVXCJTTQJVKJ-UHFFFAOYSA-L |
| SOURIRES | Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C36H66Cl2P2Pd |
Bis[2-(dicyclohexylphosphino)éthyl]amine, 97+%
CAS: 550373-32-5 Formule moléculaire: C28H53NP2 Poids moléculaire (g/mol): 465.69 Numéro MDL: MFCD17014019 Clé InChI: OQJIHPKBLHGKJN-UHFFFAOYSA-N Synonyme: bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine PubChem CID: 58194775 Nom de l’IUPAC: 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyle)éthanamine SOURIRES: C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 465.69 |
|---|---|
| PubChem CID | 58194775 |
| Synonyme | bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine |
| Numéro MDL | MFCD17014019 |
| Nom de l’IUPAC | 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyle)éthanamine |
| CAS | 550373-32-5 |
| Clé InChI | OQJIHPKBLHGKJN-UHFFFAOYSA-N |
| SOURIRES | C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C28H53NP2 |
Di-^m-bromobis(tri-tert-butylphosphine)dipalladium(I)
CAS: 185812-86-6 Formule moléculaire: C24H56Br2P2Pd2 Poids moléculaire (g/mol): 779.31 Numéro MDL: MFCD04114019 Clé InChI: JWWUTWDBVLEWDQ-UHFFFAOYSA-P Synonyme: palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide PubChem CID: 71317307 Nom de l’IUPAC: bis(tri-tert-butyl-λ⁵-phosphanyl)cyclodipalladabromane SOURIRES: CC(C)(C)P([Pd]1[Br][Pd]([Br]1)P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 779.31 |
|---|---|
| PubChem CID | 71317307 |
| Synonyme | palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide |
| Numéro MDL | MFCD04114019 |
| Nom de l’IUPAC | bis(tri-tert-butyl-λ⁵-phosphanyl)cyclodipalladabromane |
| CAS | 185812-86-6 |
| Clé InChI | JWWUTWDBVLEWDQ-UHFFFAOYSA-P |
| SOURIRES | CC(C)(C)P([Pd]1[Br][Pd]([Br]1)P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C24H56Br2P2Pd2 |
Phosphite de tri-n-butyle, 94%
CAS: 102-85-2 Formule moléculaire: C12H27O3P Poids moléculaire (g/mol): 250.319 Numéro MDL: MFCD00009437 Clé InChI: XTTGYFREQJCEML-UHFFFAOYSA-N Synonyme: tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri PubChem CID: 7623 Nom de l’IUPAC: Phosphite de tributyle SOURIRES: CCCCOP(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 250.319 |
|---|---|
| PubChem CID | 7623 |
| Synonyme | tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri |
| Numéro MDL | MFCD00009437 |
| Nom de l’IUPAC | Phosphite de tributyle |
| CAS | 102-85-2 |
| Clé InChI | XTTGYFREQJCEML-UHFFFAOYSA-N |
| SOURIRES | CCCCOP(OCCCC)OCCCC |
| Formule moléculaire | C12H27O3P |
Bromure de tétraméthylyphosphonium, 97%
CAS: 4519-28-2 Formule moléculaire: C4H12BrP Poids moléculaire (g/mol): 171.02 Numéro MDL: MFCD00011802 Clé InChI: ZTXFOCMYRCGSMU-UHFFFAOYSA-M Synonyme: tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide PubChem CID: 357594 Nom de l’IUPAC: tétraméthylphosphanium; bromure SOURIRES: [Br-].C[P+](C)(C)C
| Poids moléculaire (g/mol) | 171.02 |
|---|---|
| PubChem CID | 357594 |
| Synonyme | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
| Numéro MDL | MFCD00011802 |
| Nom de l’IUPAC | tétraméthylphosphanium; bromure |
| CAS | 4519-28-2 |
| Clé InChI | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
| SOURIRES | [Br-].C[P+](C)(C)C |
| Formule moléculaire | C4H12BrP |
Bis(di-tert-butyl-phénylphosphine)palladium(0), 98%
CAS: 52359-17-8 Formule moléculaire: C28H46P2Pd Poids moléculaire (g/mol): 551.04 Numéro MDL: MFCD15071400 Clé InChI: KJTQUBRAVOMHKY-UHFFFAOYSA-N Synonyme: palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium PubChem CID: 71365671 Nom de l’IUPAC: ditert-butyl(phényl)phosphane; Palladium SOURIRES: [Pd].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
| Poids moléculaire (g/mol) | 551.04 |
|---|---|
| PubChem CID | 71365671 |
| Synonyme | palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium |
| Numéro MDL | MFCD15071400 |
| Nom de l’IUPAC | ditert-butyl(phényl)phosphane; Palladium |
| CAS | 52359-17-8 |
| Clé InChI | KJTQUBRAVOMHKY-UHFFFAOYSA-N |
| SOURIRES | [Pd].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C |
| Formule moléculaire | C28H46P2Pd |
Triméthylphosphite, 97%, Thermo Scientific Chemicals
CAS: 121-45-9 Formule moléculaire: C3H9O3P Poids moléculaire (g/mol): 124.076 Numéro MDL: MFCD00008350 Clé InChI: CYTQBVOFDCPGCX-UHFFFAOYSA-N Synonyme: trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg PubChem CID: 8472 Nom de l’IUPAC: Phosphite de triméthyle SOURIRES: COP(OC)OC
| Poids moléculaire (g/mol) | 124.076 |
|---|---|
| PubChem CID | 8472 |
| Synonyme | trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg |
| Numéro MDL | MFCD00008350 |
| Nom de l’IUPAC | Phosphite de triméthyle |
| CAS | 121-45-9 |
| Clé InChI | CYTQBVOFDCPGCX-UHFFFAOYSA-N |
| SOURIRES | COP(OC)OC |
| Formule moléculaire | C3H9O3P |
Triéthylphosphine, 97%
CAS: 554-70-1 Formule moléculaire: C6H15P Poids moléculaire (g/mol): 118.16 Numéro MDL: MFCD00009256 Clé InChI: RXJKFRMDXUJTEX-UHFFFAOYSA-N Synonyme: triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl PubChem CID: 27365 ChEBI: CHEBI:39971 Nom de l’IUPAC: Triéthylphosphane SOURIRES: CCP(CC)CC
| Poids moléculaire (g/mol) | 118.16 |
|---|---|
| PubChem CID | 27365 |
| Synonyme | triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl |
| Numéro MDL | MFCD00009256 |
| Nom de l’IUPAC | Triéthylphosphane |
| CAS | 554-70-1 |
| ChEBI | CHEBI:39971 |
| Clé InChI | RXJKFRMDXUJTEX-UHFFFAOYSA-N |
| SOURIRES | CCP(CC)CC |
| Formule moléculaire | C6H15P |
(2S,4S)-(-)-2,4-Bis(diphénylphosphino)pentane, 99%, Thermo Scientific Chemicals
CAS: 77876-39-2 Formule moléculaire: C29H30P2 Poids moléculaire (g/mol): 440.51 Numéro MDL: MFCD00058923 Clé InChI: CTYPJIUQROQJBG-ISIPKWIHNA-N Synonyme: 2s,4s---2,4-bis diphenylphosphino pentane,s,s-bdpp,2s,4s-pentane-2,4-diylbis diphenylphosphine,phosphine, 1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenyl,s,s-2,4-bis diphenylphosphino pentane,2s,4s-2,4-bis diphenylphosphino pentane,1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenylphosphine,2s,4s-4-diphenylphosphanylpentan-2-yl-diphenylphosphane,2s,4s-4-diphenylphosphanyl pentan-2-yl diphenylphosphane PubChem CID: 2734567 SOURIRES: C[C@@H](C[C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 440.51 |
|---|---|
| PubChem CID | 2734567 |
| Synonyme | 2s,4s---2,4-bis diphenylphosphino pentane,s,s-bdpp,2s,4s-pentane-2,4-diylbis diphenylphosphine,phosphine, 1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenyl,s,s-2,4-bis diphenylphosphino pentane,2s,4s-2,4-bis diphenylphosphino pentane,1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenylphosphine,2s,4s-4-diphenylphosphanylpentan-2-yl-diphenylphosphane,2s,4s-4-diphenylphosphanyl pentan-2-yl diphenylphosphane |
| Numéro MDL | MFCD00058923 |
| CAS | 77876-39-2 |
| Clé InChI | CTYPJIUQROQJBG-ISIPKWIHNA-N |
| SOURIRES | C[C@@H](C[C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C29H30P2 |
Dichlorobis (di-tert-butylphénylphosphine)palladium(II), PD 16,1%
CAS: 34409-44-4 Formule moléculaire: C28H46Cl2P2Pd Poids moléculaire (g/mol): 621.94 Numéro MDL: MFCD09953450 Clé InChI: DFKFLLBQLYGVIH-UHFFFAOYSA-L Synonyme: dichlorobis di-tert-butylphenylphosphine palladium ii,bis di-t-butyl phenyl phosphine palladium dichloride,bis di-tert-butyl phenyl phosphane ; palladium chloride PubChem CID: 56649816 Nom de l’IUPAC: ditert-butyl(phényl)phosphane; dichloropalladium SOURIRES: Cl[Pd++]Cl.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
| Poids moléculaire (g/mol) | 621.94 |
|---|---|
| PubChem CID | 56649816 |
| Synonyme | dichlorobis di-tert-butylphenylphosphine palladium ii,bis di-t-butyl phenyl phosphine palladium dichloride,bis di-tert-butyl phenyl phosphane ; palladium chloride |
| Numéro MDL | MFCD09953450 |
| Nom de l’IUPAC | ditert-butyl(phényl)phosphane; dichloropalladium |
| CAS | 34409-44-4 |
| Clé InChI | DFKFLLBQLYGVIH-UHFFFAOYSA-L |
| SOURIRES | Cl[Pd++]Cl.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C |
| Formule moléculaire | C28H46Cl2P2Pd |