Organophosphorus compounds
Organophosphorus compounds
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Résultats de la recherche filtrée
Tri-n-butylphosphine, 95%, Thermo Scientific Chemicals
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 CID PubChem: 13831 Nom IUPAC: tributylphosphane SMILES: CCCCP(CCCC)CCCC
Poids moléculaire (g/mol) | 202.32 |
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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 |
CAS | 998-40-3 |
CID PubChem | 13831 |
Nom IUPAC | tributylphosphane |
Clé InChI | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
SMILES | CCCCP(CCCC)CCCC |
Formule moléculaire | C12H27P |
1,2-Bis(dichlorophosphino)ethane, 97%, Thermo Scientific Chemicals
CAS: 28240-69-9 Formule moléculaire: C2H4Cl4P2 Poids moléculaire (g/mol): 231.81 Numéro MDL: MFCD00009609 Clé InChI: SBWAJHLQMFBNIN-UHFFFAOYSA-N Synonyme: 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 CID PubChem: 119904 Nom IUPAC: dichloro(2-dichlorophosphanylethyl)phosphane SMILES: C(CP(Cl)Cl)P(Cl)Cl
Poids moléculaire (g/mol) | 231.81 |
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Synonyme | 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 |
Numéro MDL | MFCD00009609 |
CAS | 28240-69-9 |
CID PubChem | 119904 |
Nom IUPAC | dichloro(2-dichlorophosphanylethyl)phosphane |
Clé InChI | SBWAJHLQMFBNIN-UHFFFAOYSA-N |
SMILES | C(CP(Cl)Cl)P(Cl)Cl |
Formule moléculaire | C2H4Cl4P2 |
Dichloro[bis(1,4-diphenylphosphino)butane]palladium(II), Pd 17.6%, Thermo Scientific Chemicals
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 CID PubChem: 10974057 Nom IUPAC: dichloropalladium;4-diphenylphosphanylbutyl(diphenyl)phosphane SMILES: 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 |
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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 |
CAS | 29964-62-3 |
CID PubChem | 10974057 |
Nom IUPAC | dichloropalladium;4-diphenylphosphanylbutyl(diphenyl)phosphane |
Clé InChI | JQXJBXVWVPVTOO-UHFFFAOYSA-L |
SMILES | 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 |
Thermo Scientific Chemicals Lawesson's Reagent, 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 CID PubChem: 87949 Nom IUPAC: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
Poids moléculaire (g/mol) | 404.452 |
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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 |
CAS | 19172-47-5 |
CID PubChem | 87949 |
Nom IUPAC | 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane |
Clé InChI | CFHGBZLNZZVTAY-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC |
Formule moléculaire | C14H14O2P2S4 |
Triisopropyl phosphite, 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 CID PubChem: 8304 Nom IUPAC: tripropan-2-yl phosphite SMILES: CC(C)OP(OC(C)C)OC(C)C
Poids moléculaire (g/mol) | 208.238 |
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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 |
CAS | 116-17-6 |
CID PubChem | 8304 |
Nom IUPAC | tripropan-2-yl phosphite |
Clé InChI | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
SMILES | CC(C)OP(OC(C)C)OC(C)C |
Formule moléculaire | C9H21O3P |
1,5-Bis(diphenylphosphino)pentane, 97%, Thermo Scientific Chemicals
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 CID PubChem: 2733414 SMILES: 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 |
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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 |
CID PubChem | 2733414 |
Clé InChI | MZFPAWGWFDGCHP-UHFFFAOYSA-N |
SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C29H30P2 |
Bis(tri-tert-butylphosphine)palladium(0), Thermo Scientific Chemicals
CAS: 53199-31-8 Formule moléculaire: C24H54P2Pd Poids moléculaire (g/mol): 511.06 Numéro MDL: MFCD03094580 Clé InChI: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonyme: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 CID PubChem: 2734558 Nom IUPAC: palladium;tritert-butylphosphane SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
Poids moléculaire (g/mol) | 511.06 |
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Synonyme | bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 |
Numéro MDL | MFCD03094580 |
CAS | 53199-31-8 |
CID PubChem | 2734558 |
Nom IUPAC | palladium;tritert-butylphosphane |
Clé InChI | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
SMILES | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C |
Formule moléculaire | C24H54P2Pd |
Dibromo[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II), Thermo Scientific™
CAS: 1000310-63-3 Formule moléculaire: C26H44Br2FeP2Pd Poids moléculaire (g/mol): 740.66 Numéro MDL: MFCD14155687 Clé InChI: SSCAGSSZVQHQTF-UHFFFAOYSA-L Synonyme: pdbr2 dtbpf,1,1'-bis di-tert-butylphosphino ferrocene dibromopalladium ii,dibromo 1,1'-bis di-tert-butylphosphino ferrocene palladium ii CID PubChem: 73994980 Nom IUPAC: dibromopalladium;ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane;iron(2+) SMILES: [Fe].Br[Pd++]Br.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
Poids moléculaire (g/mol) | 740.66 |
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Synonyme | pdbr2 dtbpf,1,1'-bis di-tert-butylphosphino ferrocene dibromopalladium ii,dibromo 1,1'-bis di-tert-butylphosphino ferrocene palladium ii |
Numéro MDL | MFCD14155687 |
CAS | 1000310-63-3 |
CID PubChem | 73994980 |
Nom IUPAC | dibromopalladium;ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane;iron(2+) |
Clé InChI | SSCAGSSZVQHQTF-UHFFFAOYSA-L |
SMILES | [Fe].Br[Pd++]Br.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C |
Formule moléculaire | C26H44Br2FeP2Pd |
Tetramethylphosphonium bromide, 97%, Thermo Scientific Chemicals
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 CID PubChem: 357594 Nom IUPAC: tetramethylphosphanium;bromide SMILES: [Br-].C[P+](C)(C)C
Poids moléculaire (g/mol) | 171.02 |
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Synonyme | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
Numéro MDL | MFCD00011802 |
CAS | 4519-28-2 |
CID PubChem | 357594 |
Nom IUPAC | tetramethylphosphanium;bromide |
Clé InChI | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
SMILES | [Br-].C[P+](C)(C)C |
Formule moléculaire | C4H12BrP |
Triisopropylphosphine, 90+%, Thermo Scientific Chemicals
CAS: 6476-36-4 Formule moléculaire: C9H21P Poids moléculaire (g/mol): 160.241 Numéro MDL: MFCD00015029 Clé InChI: IGNTWNVBGLNYDV-UHFFFAOYSA-N Synonyme: triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 CID PubChem: 80969 Nom IUPAC: tri(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)C(C)C
Poids moléculaire (g/mol) | 160.241 |
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Synonyme | triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 |
Numéro MDL | MFCD00015029 |
CAS | 6476-36-4 |
CID PubChem | 80969 |
Nom IUPAC | tri(propan-2-yl)phosphane |
Clé InChI | IGNTWNVBGLNYDV-UHFFFAOYSA-N |
SMILES | CC(C)P(C(C)C)C(C)C |
Formule moléculaire | C9H21P |
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)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 CID PubChem: 2734567 SMILES: 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 |
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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 |
CID PubChem | 2734567 |
Clé InChI | CTYPJIUQROQJBG-ISIPKWIHNA-N |
SMILES | 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 |
Tri-n-butylphosphine, 94%, Thermo Scientific Chemicals
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 CID PubChem: 13831 Nom IUPAC: tributylphosphane SMILES: CCCCP(CCCC)CCCC
Poids moléculaire (g/mol) | 202.32 |
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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 |
CAS | 998-40-3 |
CID PubChem | 13831 |
Nom IUPAC | tributylphosphane |
Clé InChI | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
SMILES | CCCCP(CCCC)CCCC |
Formule moléculaire | C12H27P |
Diphenyldithiophosphonic acid, Thermo Scientific Chemicals
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-$l; 5-phosphanethione CID PubChem: 129564 Nom IUPAC: diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 250.31 |
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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-$l; 5-phosphanethione |
Numéro MDL | MFCD00014457 |
CAS | 1015-38-9 |
CID PubChem | 129564 |
Nom IUPAC | diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane |
Clé InChI | CLUOCCWZZAGLPM-UHFFFAOYSA-N |
SMILES | SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H11PS2 |
cis-Dichlorobis(triethylphosphine)platinum(II), Thermo Scientific Chemicals
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 |
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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 |
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0), Thermo Scientific Chemicals
CAS: 31277-98-2 Formule moléculaire: C52H48P4Pd Poids moléculaire (g/mol): 903.27 Numéro MDL: MFCD00009880 Clé InChI: FAFGMAGIYHHRKN-UHFFFAOYSA-N Synonyme: bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium CID PubChem: 2724231 Nom IUPAC: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium SMILES: [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 903.27 |
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Synonyme | bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium |
Numéro MDL | MFCD00009880 |
CAS | 31277-98-2 |
CID PubChem | 2724231 |
Nom IUPAC | 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium |
Clé InChI | FAFGMAGIYHHRKN-UHFFFAOYSA-N |
SMILES | [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C52H48P4Pd |