Composés organophosphorés
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Résultats de la recherche filtrée
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 |
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 |
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 |
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 |
Tri-n-butylphosphine, 94%
CAS: 998-40-3 Formule moléculaire: C12H27P Poids moléculaire (g/mol): 202.32 Numéro MDL: MFCD00009462 Clé InChI: TUQOTMZNTHZOKS-UHFFFAOYSA-N Synonyme: tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp PubChem CID: 13831 Nom de l’IUPAC: Tributylphosphane SOURIRES: CCCCP(CCCC)CCCC
| Poids moléculaire (g/mol) | 202.32 |
|---|---|
| PubChem CID | 13831 |
| Synonyme | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
| Numéro MDL | MFCD00009462 |
| Nom de l’IUPAC | Tributylphosphane |
| CAS | 998-40-3 |
| Clé InChI | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
| SOURIRES | CCCCP(CCCC)CCCC |
| Formule moléculaire | C12H27P |
Di-tert-butylchlorophosphine, 96%
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 |
Tricyclohexylphosphine, grade technique
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 |
chlorodiisopropylphosphine, 96%
CAS: 40244-90-4 Formule moléculaire: C6H14ClP Poids moléculaire (g/mol): 152.61 Numéro MDL: MFCD00015027 Clé InChI: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonyme: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride PubChem CID: 538967 Nom de l’IUPAC: Chloro-Di(propan-2-yl)phosphane SOURIRES: CC(C)P(C(C)C)Cl
| Poids moléculaire (g/mol) | 152.61 |
|---|---|
| PubChem CID | 538967 |
| Synonyme | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
| Numéro MDL | MFCD00015027 |
| Nom de l’IUPAC | Chloro-Di(propan-2-yl)phosphane |
| CAS | 40244-90-4 |
| Clé InChI | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
| SOURIRES | CC(C)P(C(C)C)Cl |
| Formule moléculaire | C6H14ClP |
1,6-Bis(diphénylphosphino)hexane, 97%
CAS: 19845-69-3 Formule moléculaire: C30H32P2 Poids moléculaire (g/mol): 454.53 Numéro MDL: MFCD00003053 Clé InChI: GPORFKPYXATYNX-UHFFFAOYSA-N Synonyme: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane PubChem CID: 2754312 Nom de l’IUPAC: 6-diphénylphosphanylhexyl(diphényl)phosphane SOURIRES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 454.53 |
|---|---|
| PubChem CID | 2754312 |
| Synonyme | 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane |
| Numéro MDL | MFCD00003053 |
| Nom de l’IUPAC | 6-diphénylphosphanylhexyl(diphényl)phosphane |
| CAS | 19845-69-3 |
| Clé InChI | GPORFKPYXATYNX-UHFFFAOYSA-N |
| SOURIRES | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C30H32P2 |
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 |
Tris (2-cyanoéthyl)phosphine, 95%
CAS: 4023-53-4 Formule moléculaire: C9H12N3P Poids moléculaire (g/mol): 193.19 Clé InChI: CHZAMJVESILJGH-UHFFFAOYSA-N Synonyme: tris 2-cyanoethyl phosphine,3,3',3-phosphinetriyltripropanenitrile,tris-2-cyanoethyl phosphine,tris-2-cyanoethyl-phosphine,propanenitrile, 3,3',3-phosphinidynetris,acmc-20ajc3,p ch2ch2cn 3,3-bis 2-cyanoethyl phosphanyl propanenitrile,propanenitrile,3',3-phosphinidynetris,tris 2-cyanoethyl phosphine 10g PubChem CID: 77639 Nom de l’IUPAC: 3-[bis(2-cyanoétyl)phosphanyl]propanenitrile SOURIRES: C(CP(CCC#N)CCC#N)C#N
| Poids moléculaire (g/mol) | 193.19 |
|---|---|
| PubChem CID | 77639 |
| Synonyme | tris 2-cyanoethyl phosphine,3,3',3-phosphinetriyltripropanenitrile,tris-2-cyanoethyl phosphine,tris-2-cyanoethyl-phosphine,propanenitrile, 3,3',3-phosphinidynetris,acmc-20ajc3,p ch2ch2cn 3,3-bis 2-cyanoethyl phosphanyl propanenitrile,propanenitrile,3',3-phosphinidynetris,tris 2-cyanoethyl phosphine 10g |
| Nom de l’IUPAC | 3-[bis(2-cyanoétyl)phosphanyl]propanenitrile |
| CAS | 4023-53-4 |
| Clé InChI | CHZAMJVESILJGH-UHFFFAOYSA-N |
| SOURIRES | C(CP(CCC#N)CCC#N)C#N |
| Formule moléculaire | C9H12N3P |
Bis(tricyclohexylphosphine)palladium(0), 97% min
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 |
(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 |
Bis(diphénylphosphino)méthane, 97%
CAS: 2071-20-7 Formule moléculaire: C25H22P2 Poids moléculaire (g/mol): 384.40 Numéro MDL: MFCD00003537 Clé InChI: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonyme: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane PubChem CID: 74952 Nom de l’IUPAC: diphénylphosphanylméthyl(diphényl)phosphane SOURIRES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 384.40 |
|---|---|
| PubChem CID | 74952 |
| Synonyme | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
| Numéro MDL | MFCD00003537 |
| Nom de l’IUPAC | diphénylphosphanylméthyl(diphényl)phosphane |
| CAS | 2071-20-7 |
| Clé InChI | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
| SOURIRES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C25H22P2 |
1,5-Bis(diphénylphosphino)pentane, 97%
CAS: 27721-02-4 Formule moléculaire: C29H30P2 Poids moléculaire (g/mol): 440.51 Numéro MDL: MFCD00003052 Clé InChI: MZFPAWGWFDGCHP-UHFFFAOYSA-N Synonyme: 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene PubChem CID: 2733414 SOURIRES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 440.51 |
|---|---|
| PubChem CID | 2733414 |
| Synonyme | 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene |
| Numéro MDL | MFCD00003052 |
| CAS | 27721-02-4 |
| Clé InChI | MZFPAWGWFDGCHP-UHFFFAOYSA-N |
| SOURIRES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C29H30P2 |