Composés organophosphorés
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Résultats de la recherche filtrée
Phosphite de triisopropyle, 90+%, Thermo Scientific Chemicals
CAS: 116-17-6 Formule moléculaire: C9H21O3P Poids moléculaire (g/mol): 208.238 Numéro MDL: MFCD00008874 Clé InChI: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonyme: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite PubChem CID: 8304 Nom de l’IUPAC: Phosphite de tripropane-2-yl SOURIRES: CC(C)OP(OC(C)C)OC(C)C
| Poids moléculaire (g/mol) | 208.238 |
|---|---|
| PubChem CID | 8304 |
| Synonyme | triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite |
| Numéro MDL | MFCD00008874 |
| Nom de l’IUPAC | Phosphite de tripropane-2-yl |
| CAS | 116-17-6 |
| Clé InChI | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
| SOURIRES | CC(C)OP(OC(C)C)OC(C)C |
| Formule moléculaire | C9H21O3P |
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 |
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): 506.62 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) | 506.62 |
|---|---|
| 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 |
| 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 |
Cyclohexyldiphénynylphosphine, 98%
CAS: 6372-42-5 Formule moléculaire: C18H21P Poids moléculaire (g/mol): 268.34 Numéro MDL: MFCD00046360 Clé InChI: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N Synonyme: cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane PubChem CID: 80756 Nom de l’IUPAC: Cyclohexyl(diphényl)phosphane SOURIRES: C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 268.34 |
|---|---|
| PubChem CID | 80756 |
| Synonyme | cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane |
| Numéro MDL | MFCD00046360 |
| Nom de l’IUPAC | Cyclohexyl(diphényl)phosphane |
| CAS | 6372-42-5 |
| Clé InChI | ZXKWUYWWVSKKQZ-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H21P |
Bis(diphénylphosphino)méthane, 98%
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 |
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(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 |
Thermo Scientific Chemicals Réactif de Lawesson, 97%
CAS: 19172-47-5 Formule moléculaire: C14H14O2P2S4 Poids moléculaire (g/mol): 404.452 Numéro MDL: MFCD00005171 Clé InChI: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonyme: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 Nom de l’IUPAC: 2,4-bis(4-méthoxyphényl)-2,4-bis(sulfanylidène)-1,3,2$l^{5},4$L^{5}-dithiadiphosphétane SOURIRES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
| Poids moléculaire (g/mol) | 404.452 |
|---|---|
| PubChem CID | 87949 |
| Synonyme | lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride |
| Numéro MDL | MFCD00005171 |
| Nom de l’IUPAC | 2,4-bis(4-méthoxyphényl)-2,4-bis(sulfanylidène)-1,3,2$l^{5},4$L^{5}-dithiadiphosphétane |
| CAS | 19172-47-5 |
| Clé InChI | CFHGBZLNZZVTAY-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC |
| Formule moléculaire | C14H14O2P2S4 |
1,2-Bis(diphénylphosphino)éthane, 98+%
CAS: 1663-45-2 Formule moléculaire: C26H24P2 Poids moléculaire (g/mol): 398.43 Numéro MDL: MFCD00003047 Clé InChI: QFMZQPDHXULLKC-UHFFFAOYSA-N Synonyme: 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 PubChem CID: 74267 ChEBI: CHEBI:30669 Nom de l’IUPAC: 2-diphénylphosphanyléthyl(diphényl)phosphane SOURIRES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 398.43 |
|---|---|
| PubChem CID | 74267 |
| Synonyme | 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 |
| Numéro MDL | MFCD00003047 |
| Nom de l’IUPAC | 2-diphénylphosphanyléthyl(diphényl)phosphane |
| CAS | 1663-45-2 |
| ChEBI | CHEBI:30669 |
| Clé InChI | QFMZQPDHXULLKC-UHFFFAOYSA-N |
| SOURIRES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C26H24P2 |
Phosphite de triisopropyle, 96%, Thermo Scientific Chemicals
CAS: 116-17-6 Formule moléculaire: C9H21O3P Poids moléculaire (g/mol): 208.24 Clé InChI: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonyme: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite PubChem CID: 8304 Nom de l’IUPAC: Phosphite de tripropane-2-yl SOURIRES: CC(C)OP(OC(C)C)OC(C)C
| Poids moléculaire (g/mol) | 208.24 |
|---|---|
| PubChem CID | 8304 |
| Synonyme | triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite |
| Nom de l’IUPAC | Phosphite de tripropane-2-yl |
| CAS | 116-17-6 |
| Clé InChI | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
| SOURIRES | CC(C)OP(OC(C)C)OC(C)C |
| Formule moléculaire | C9H21O3P |
Chlorure de Bis(triéthylphosphine)palladium(II), Thermo Scientific Chemicals
CAS: 28425-04-9 Formule moléculaire: C12H30Cl2P2Pd Poids moléculaire (g/mol): 413.64 Numéro MDL: MFCD00191831 Clé InChI: ULYNIEUXPCUIEL-UHFFFAOYSA-L Synonyme: dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium dichloride,trans-dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium ii chloride,pdcl2 pet3 2,palladium,dichlorobis triethylphosphine,dichloropalladium-triethylphosphane 1/2,bis triethylphosphine dichloridopalladium ii PubChem CID: 11144124 Nom de l’IUPAC: dichloropalladium; Triéthylphosphane SOURIRES: Cl[Pd]Cl.CCP(CC)CC.CCP(CC)CC
| Poids moléculaire (g/mol) | 413.64 |
|---|---|
| PubChem CID | 11144124 |
| Synonyme | dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium dichloride,trans-dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium ii chloride,pdcl2 pet3 2,palladium,dichlorobis triethylphosphine,dichloropalladium-triethylphosphane 1/2,bis triethylphosphine dichloridopalladium ii |
| Numéro MDL | MFCD00191831 |
| Nom de l’IUPAC | dichloropalladium; Triéthylphosphane |
| CAS | 28425-04-9 |
| Clé InChI | ULYNIEUXPCUIEL-UHFFFAOYSA-L |
| SOURIRES | Cl[Pd]Cl.CCP(CC)CC.CCP(CC)CC |
| Formule moléculaire | C12H30Cl2P2Pd |
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 |
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 |
O,S-diéthyle méthylphosphonothioate, 97%, Thermo Scientific Chemicals
CAS: 2511-10-6 Numéro MDL: MFCD01705977
| Numéro MDL | MFCD01705977 |
|---|---|
| CAS | 2511-10-6 |
Hydroxyde de tétra-n-butylphosphonium, 40% en mousse/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 PubChem CID: 84487 Nom de l’IUPAC: tétrabutylphosphanium; Hydroxyde SOURIRES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
| 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 |