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Organophosphorus compounds

Organic compounds that contain one or more phosphorus atoms.
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1 – 15 de 152 résultats
1

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
2

chlorodihydrido[bis[(2-diisopropylphosphino)ethyl]amine]iridium, 97%

CAS: 791629-96-4 Formule moléculaire: C16H37NP2·ClH2Ir Poids moléculaire (g/mol): 535.1 Clé InChI: QPAONQONOKDMMJ-UHFFFAOYSA-M Synonyme: iridium 3+ bis 2-diisopropylphosphanyl ethyl amine chloride dihydride,iridium 3+ chloride hydride-2-di propan-2-yl phosphanyl-n-2-di propan-2-yl phosphanyl ethyl ethan-1-amine 1/1/2/1

Poids moléculaire (g/mol) 535.1
Synonyme iridium 3+ bis 2-diisopropylphosphanyl ethyl amine chloride dihydride,iridium 3+ chloride hydride-2-di propan-2-yl phosphanyl-n-2-di propan-2-yl phosphanyl ethyl ethan-1-amine 1/1/2/1
CAS 791629-96-4
Clé InChI QPAONQONOKDMMJ-UHFFFAOYSA-M
Formule moléculaire C16H37NP2·ClH2Ir
3

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
4

(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
5

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
6

Bis[2-(di-tert-butylphosphino)ethyl]amine, 10% w/w soln. in THF

CAS: 944710-34-3 Formule moléculaire: C20H45NP2 Poids moléculaire (g/mol): 361.54 Numéro MDL: MFCD17014018 Clé InChI: MJYKYLNPIGDVEF-UHFFFAOYSA-N Synonyme: bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf CID PubChem: 51346231 Nom IUPAC: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine SMILES: CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C

Poids moléculaire (g/mol) 361.54
Synonyme bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf
Numéro MDL MFCD17014018
CAS 944710-34-3
CID PubChem 51346231
Nom IUPAC 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine
Clé InChI MJYKYLNPIGDVEF-UHFFFAOYSA-N
SMILES CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
Formule moléculaire C20H45NP2
7

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
8

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
9

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
10

Bis(diphenylphosphino)methane, 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 CID PubChem: 74952 Nom IUPAC: diphenylphosphanylmethyl(diphenyl)phosphane SMILES: 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
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
CAS 2071-20-7
CID PubChem 74952
Nom IUPAC diphenylphosphanylmethyl(diphenyl)phosphane
Clé InChI XGCDBGRZEKYHNV-UHFFFAOYSA-N
SMILES C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C25H22P2
11

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
12

[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
13

1,2-Bis(dichlorophosphino)ethane, 97%

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
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
14

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
15

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