Composés organophosphorés
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Résultats de la recherche filtrée
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 |
[1,3-Bis(diphénylphosphino)propane]chlorure de nickel(II), 98+%
CAS: 15629-92-2 Formule moléculaire: C27H26Cl2NiP2 Poids moléculaire (g/mol): 542.04 Numéro MDL: MFCD00015318 Clé InChI: REQVOKPBMSCTNI-UHFFFAOYSA-L PubChem CID: 131675641 Nom de l’IUPAC: 3-diphénylphosphanylpropyl(diphényl)phosphane; nickel; Dihydrochlorure SOURIRES: Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 542.04 |
|---|---|
| PubChem CID | 131675641 |
| Numéro MDL | MFCD00015318 |
| Nom de l’IUPAC | 3-diphénylphosphanylpropyl(diphényl)phosphane; nickel; Dihydrochlorure |
| CAS | 15629-92-2 |
| Clé InChI | REQVOKPBMSCTNI-UHFFFAOYSA-L |
| SOURIRES | Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C27H26Cl2NiP2 |
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 |
Tris[2-(diphénylphosphino)éthyl]phosphine, 97%
CAS: 23582-03-8 Formule moléculaire: C42H42P4 Poids moléculaire (g/mol): 670.69 Numéro MDL: MFCD00010009 Clé InChI: TVLNGWSWPKIYAO-UHFFFAOYSA-N Synonyme: tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane PubChem CID: 98777 Nom de l’IUPAC: tris(2-diphénylphosphanyléthyl)phosphane SOURIRES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 670.69 |
|---|---|
| PubChem CID | 98777 |
| Synonyme | tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane |
| Numéro MDL | MFCD00010009 |
| Nom de l’IUPAC | tris(2-diphénylphosphanyléthyl)phosphane |
| CAS | 23582-03-8 |
| Clé InChI | TVLNGWSWPKIYAO-UHFFFAOYSA-N |
| SOURIRES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C42H42P4 |
1,3-Bis(diphénylphosphino)propane, 97%
CAS: 6737-42-4 Formule moléculaire: C27H26P2 Poids moléculaire (g/mol): 412.45 Numéro MDL: MFCD00003050 Clé InChI: LVEYOSJUKRVCCF-UHFFFAOYSA-N Synonyme: 1,3-bis diphenylphosphino propane,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane PubChem CID: 81219 SOURIRES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 412.45 |
|---|---|
| PubChem CID | 81219 |
| Synonyme | 1,3-bis diphenylphosphino propane,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane |
| Numéro MDL | MFCD00003050 |
| CAS | 6737-42-4 |
| Clé InChI | LVEYOSJUKRVCCF-UHFFFAOYSA-N |
| SOURIRES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C27H26P2 |
cis-Dichlorobis(triéthylphosphine)platine(II)
CAS: 15692-07-6 Formule moléculaire: C12H30Cl2P2Pt Poids moléculaire (g/mol): 502.30 Numéro MDL: MFCD00058821 Clé InChI: WPWLTKRUFHHDLP-UHFFFAOYSA-L Synonyme: cis-dichlorobis triethylphosphine platinum ii,et3p 2ptcl2,trans-dichlorobis triethylphosphine platinum ii,cis-bis triethylphosphine platinum dichloride,bis triethylphosphine platinum dichloride,cis-bis triethylphosphine platinum cento chloride,dichlorobis triethylphosphine platinum ii,cis-bis triethylphosphine platinum ii chloride PubChem CID: 11027520 Nom de l’IUPAC: dichloroplatine; Triéthylphosphane SOURIRES: [Cl-].[Cl-].[Pt++].CCP(CC)CC.CCP(CC)CC
| Poids moléculaire (g/mol) | 502.30 |
|---|---|
| PubChem CID | 11027520 |
| Synonyme | cis-dichlorobis triethylphosphine platinum ii,et3p 2ptcl2,trans-dichlorobis triethylphosphine platinum ii,cis-bis triethylphosphine platinum dichloride,bis triethylphosphine platinum dichloride,cis-bis triethylphosphine platinum cento chloride,dichlorobis triethylphosphine platinum ii,cis-bis triethylphosphine platinum ii chloride |
| Numéro MDL | MFCD00058821 |
| Nom de l’IUPAC | dichloroplatine; Triéthylphosphane |
| CAS | 15692-07-6 |
| Clé InChI | WPWLTKRUFHHDLP-UHFFFAOYSA-L |
| SOURIRES | [Cl-].[Cl-].[Pt++].CCP(CC)CC.CCP(CC)CC |
| Formule moléculaire | C12H30Cl2P2Pt |
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 |
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: Diméthyl(phényl)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 | Diméthyl(phényl)phosphane |
| CAS | 672-66-2 |
| ChEBI | CHEBI:30671 |
| Clé InChI | HASCQPSFPAKVEK-UHFFFAOYSA-N |
| SOURIRES | CP(C)C1=CC=CC=C1 |
| Formule moléculaire | C8H11P |
Tris(hydroxyméthyl)phosphine, 95%
CAS: 2767-80-8 Formule moléculaire: C3H9O3P Poids moléculaire (g/mol): 124.08 Numéro MDL: MFCD00055382 Clé InChI: JMXMXKRNIYCNRV-UHFFFAOYSA-N Synonyme: tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci PubChem CID: 76001 Nom de l’IUPAC: BIS(hydroxyméthyl)phosphanylméthanol SOURIRES: C(O)P(CO)CO
| Poids moléculaire (g/mol) | 124.08 |
|---|---|
| PubChem CID | 76001 |
| Synonyme | tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci |
| Numéro MDL | MFCD00055382 |
| Nom de l’IUPAC | BIS(hydroxyméthyl)phosphanylméthanol |
| CAS | 2767-80-8 |
| Clé InChI | JMXMXKRNIYCNRV-UHFFFAOYSA-N |
| SOURIRES | C(O)P(CO)CO |
| Formule moléculaire | C3H9O3P |
1,2-Bis(dicyclohexylphosphino)éthane, 98%
CAS: 23743-26-2 Formule moléculaire: C26H48P2 Poids moléculaire (g/mol): 422.61 Numéro MDL: MFCD00015521 Clé InChI: BOUYBUIVMHNXQB-UHFFFAOYSA-N Synonyme: 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl PubChem CID: 534202 Nom de l’IUPAC: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane SOURIRES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
| Poids moléculaire (g/mol) | 422.61 |
|---|---|
| PubChem CID | 534202 |
| Synonyme | 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl |
| Numéro MDL | MFCD00015521 |
| Nom de l’IUPAC | dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane |
| CAS | 23743-26-2 |
| Clé InChI | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
| Formule moléculaire | C26H48P2 |
Tétraquise (hydroxyméthyl)phosphonium chlorure, environ 75-85% de solution dans l’eau
CAS : 124-64-1 | C4H12ClO4P | 190,56 g/mol
| Poids moléculaire (g/mol) | 190.56 |
|---|---|
| Renseignements sur la solubilité | Solubility in water: soluble. |
| Poids de formule | 190.56 |
| Emballage | Bouteille en verre |
| Risque pour la santé 1 | GHS Signal Word: Danger |
| Risque pour la santé 2 | GHS H Statement May be corrosive to metals. Toxic if swallowed. Causes severe skin burns and eye damage. May cause an allergic skin reaction. Suspected of damaging the unborn child. Very toxic to aquatic life with lon |
| Risque pour la santé 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective |
| Point d’ébullition | 115.0°C |
| Forme physique | Solution |
| Gravité spécifique | 1.34 |
| SOURIRES | [Cl-].OC[P+](CO)(CO)CO |
| Formule moléculaire | C4H12ClO4P |
| Point d’éclair | 96°C |
| Couleur | Vert-Jaune ou Rose |
| PubChem CID | 31298 |
| Synonyme | tetrakis hydroxymethyl phosphonium chloride,thpc,pyroset tkc,retardol c,tetramethylolphosphonium chloride,tetrakis hydroxymethyl phosphanium chloride,unii-58wb2xcf8i,proban cc,tetrakis hydroxymethyl phosphochloride,ccris 317 |
| Numéro MDL | MFCD00031687 |
| Nom de l’IUPAC | tétrakis(hydroxyméthyl)phosphanium; Chlorure |
| Numéro EINECS | 204-707-7 |
| CAS | 7732-18-5 |
| Spectre infrarouge | Authentic |
| Nom ou substance chimique | Tetrakis(hydroxymethyl)phosphonium chloride |
| Clé InChI | AKXUUJCMWZFYMV-UHFFFAOYSA-M |
| Densité | 1.3400g/mL |
| Pourcentage de pureté | 80.0 to 85.0% |
3-(Diphenylphosphino)propylamine, 97+%
CAS: 16605-03-1 Formule moléculaire: C15H18NP Poids moléculaire (g/mol): 243.29 Numéro MDL: MFCD00233832 Clé InChI: DQZWMOWSTWWMPP-UHFFFAOYSA-N Synonyme: 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine PubChem CID: 280677 Nom de l’IUPAC: 3-diphénylphosphanylpropane-1-amine SOURIRES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 243.29 |
|---|---|
| PubChem CID | 280677 |
| Synonyme | 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine |
| Numéro MDL | MFCD00233832 |
| Nom de l’IUPAC | 3-diphénylphosphanylpropane-1-amine |
| CAS | 16605-03-1 |
| Clé InChI | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
| SOURIRES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C15H18NP |
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 |