Organophosphorus compounds
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Résultats de la recherche filtrée
(R,R)-DIPAMP, 90%
CAS: 55739-58-7 Formule moléculaire: C28H28O2P2 Poids moléculaire (g/mol): 458.48 Numéro MDL: MFCD05863546 Clé InChI: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonyme: r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane CID PubChem: 10884975 SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 458.48 |
|---|---|
| Synonyme | r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane |
| Numéro MDL | MFCD05863546 |
| CAS | 55739-58-7 |
| CID PubChem | 10884975 |
| Clé InChI | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
| SMILES | COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C28H28O2P2 |
[1,3-Bis(diphenylphosphino)propane]nickel(II) chloride, 98+%
CAS: 15629-92-2 Formule moléculaire: C27H26Cl2NiP2 Poids moléculaire (g/mol): 542.04 Numéro MDL: MFCD00015318 Clé InChI: REQVOKPBMSCTNI-UHFFFAOYSA-L CID PubChem: 131675641 Nom IUPAC: 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride SMILES: 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 |
|---|---|
| Numéro MDL | MFCD00015318 |
| CAS | 15629-92-2 |
| CID PubChem | 131675641 |
| Nom IUPAC | 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride |
| Clé InChI | REQVOKPBMSCTNI-UHFFFAOYSA-L |
| SMILES | 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 |
Tetra-n-butylphosphonium hydroxide, 40% w/w aq. soln.
CAS: 14518-69-5 Formule moléculaire: C16H37OP Poids moléculaire (g/mol): 276.45 Numéro MDL: MFCD00068456 Clé InChI: DFQPZDGUFQJANM-UHFFFAOYSA-M 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 CID PubChem: 84487 Nom IUPAC: tetrabutylphosphanium;hydroxide SMILES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 276.45 |
|---|---|
| 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 |
| CAS | 14518-69-5 |
| CID PubChem | 84487 |
| Nom IUPAC | tetrabutylphosphanium;hydroxide |
| Clé InChI | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37OP |
Bis(2-diphenylphosphinoethyl)phenylphosphine, 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 CID PubChem: 90192 Nom IUPAC: bis(2-diphenylphosphanylethyl)-phenylphosphane SMILES: 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 |
|---|---|
| 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 |
| CAS | 23582-02-7 |
| CID PubChem | 90192 |
| Nom IUPAC | bis(2-diphenylphosphanylethyl)-phenylphosphane |
| Clé InChI | AXVOAMVQOCBPQT-UHFFFAOYSA-N |
| SMILES | 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 |
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 CID PubChem: 139566 Nom IUPAC: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl
| Poids moléculaire (g/mol) | 180.66 |
|---|---|
| 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 |
| CAS | 13716-10-4 |
| CID PubChem | 139566 |
| Nom IUPAC | ditert-butyl(chloro)phosphane |
| Clé InChI | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| SMILES | 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 CID PubChem: 11006655 Nom IUPAC: 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol SMILES: C(CO)CP(CCCO)CCCO
| Poids moléculaire (g/mol) | 208.238 |
|---|---|
| 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 |
| CAS | 4706-17-6 |
| CID PubChem | 11006655 |
| Nom IUPAC | 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol |
| Clé InChI | YICAEXQYKBMDNH-UHFFFAOYSA-N |
| SMILES | C(CO)CP(CCCO)CCCO |
| Formule moléculaire | C9H21O3P |
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 CID PubChem: 2734559 Nom IUPAC: palladium;tricyclohexylphosphane SMILES: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 667.29 |
|---|---|
| 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 |
| CAS | 33309-88-5 |
| CID PubChem | 2734559 |
| Nom IUPAC | palladium;tricyclohexylphosphane |
| Clé InChI | JGBZTJWQMWZVNX-UHFFFAOYSA-N |
| SMILES | [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C36H66P2Pd |
Diphenyl-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 CID PubChem: 621893 Nom IUPAC: diphenyl(pyridin-2-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| Poids moléculaire (g/mol) | 263.28 |
|---|---|
| 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 |
| CAS | 37943-90-1 |
| CID PubChem | 621893 |
| Nom IUPAC | diphenyl(pyridin-2-yl)phosphane |
| Clé InChI | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Formule moléculaire | C17H14NP |
Tetrabutylphosphonium hydroxide, 40 wt.% solution in water
CAS: 14518-69-5 | C16H37OP | 276.45 g/mol
| Poids moléculaire (g/mol) | 276.45 |
|---|---|
| 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 |
| CAS | 14518-69-5 |
| CID PubChem | 84487 |
| Nom IUPAC | tetrabutylphosphanium;hydroxide |
| Clé InChI | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37OP |
Methyldiphenylphosphine, 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 CID PubChem: 73879 Nom IUPAC: methyl(diphenyl)phosphane SMILES: CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 200.22 |
|---|---|
| Synonyme | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
| Numéro MDL | MFCD00008508 |
| CAS | 1486-28-8 |
| CID PubChem | 73879 |
| Nom IUPAC | methyl(diphenyl)phosphane |
| Clé InChI | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
| SMILES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H13P |
Diphenyl-2-pyridylphosphine, 97%
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 CID PubChem: 621893 Nom IUPAC: diphenyl(pyridin-2-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| Poids moléculaire (g/mol) | 263.28 |
|---|---|
| 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 |
| CAS | 37943-90-1 |
| CID PubChem | 621893 |
| Nom IUPAC | diphenyl(pyridin-2-yl)phosphane |
| Clé InChI | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Formule moléculaire | C17H14NP |
Trimethylphosphine, 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 CID PubChem: 68983 ChEBI: CHEBI:35890 Nom IUPAC: trimethylphosphane SMILES: CP(C)C
| Poids moléculaire (g/mol) | 76.079 |
|---|---|
| Synonyme | trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl |
| Numéro MDL | MFCD00008510 |
| CAS | 594-09-2 |
| CID PubChem | 68983 |
| ChEBI | CHEBI:35890 |
| Nom IUPAC | trimethylphosphane |
| Clé InChI | YWWDBCBWQNCYNR-UHFFFAOYSA-N |
| SMILES | CP(C)C |
| Formule moléculaire | C3H9P |
Triethylphosphine, 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 CID PubChem: 27365 ChEBI: CHEBI:39971 Nom IUPAC: triethylphosphane SMILES: CCP(CC)CC
| Poids moléculaire (g/mol) | 118.16 |
|---|---|
| Synonyme | triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl |
| Numéro MDL | MFCD00009256 |
| CAS | 554-70-1 |
| CID PubChem | 27365 |
| ChEBI | CHEBI:39971 |
| Nom IUPAC | triethylphosphane |
| Clé InChI | RXJKFRMDXUJTEX-UHFFFAOYSA-N |
| SMILES | CCP(CC)CC |
| Formule moléculaire | C6H15P |
Tetrakis(hydroxymethyl)phosphonium chloride, approx. 75-85% solution in water
CAS: 124-64-1 | C4H12ClO4P | 190.56 g/mol
| Poids moléculaire (g/mol) | 190.56 |
|---|---|
| Danger 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 |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger 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 |
| Conditionnement | Glass bottle |
| SMILES | [Cl-].OC[P+](CO)(CO)CO |
| Point d’ébullition | 115.0°C |
| Forme physique | Solution |
| Poids de la formule | 190.56 |
| Gravité spécifique | 1.34 |
| Formule moléculaire | C4H12ClO4P |
| Informations sur la solubilité | Solubility in water: soluble. |
| Point d’éclair | 96°C |
| Couleur | Green-Yellow or Pink |
| 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 chimique ou matériau | Tetrakis(hydroxymethyl)phosphonium chloride |
| Numéro EINECS | 204-707-7 |
| CAS | 7732-18-5 |
| CID PubChem | 31298 |
| Nom IUPAC | tetrakis(hydroxymethyl)phosphanium;chloride |
| Clé InChI | AKXUUJCMWZFYMV-UHFFFAOYSA-M |
| Spectre IR | Authentic |
| Densité | 1.3400g/mL |
| Pourcentage de pureté | 80.0 to 85.0% |
cis-Dichlorobis(triethylphosphine)platinum(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 CID PubChem: 11027520 Nom IUPAC: dichloroplatinum;triethylphosphane SMILES: [Cl-].[Cl-].[Pt++].CCP(CC)CC.CCP(CC)CC
| Poids moléculaire (g/mol) | 502.30 |
|---|---|
| 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 |
| CAS | 15692-07-6 |
| CID PubChem | 11027520 |
| Nom IUPAC | dichloroplatinum;triethylphosphane |
| Clé InChI | WPWLTKRUFHHDLP-UHFFFAOYSA-L |
| SMILES | [Cl-].[Cl-].[Pt++].CCP(CC)CC.CCP(CC)CC |
| Formule moléculaire | C12H30Cl2P2Pt |