Organofosforföreningar
Filtrerade sökresultat
Tetra-n-butylphosphonium hydroxide, 40% w/w aq. soln.
CAS: 14518-69-5 Molekylformel: C16H37OP Molekylvikt (g/mol): 276.45 MDL-nummer: MFCD00068456 InChI-nyckel: DFQPZDGUFQJANM-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: tetrabutylfosfanium;hydroxid LEDER: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
| Molekylformel | C16H37OP |
|---|---|
| PubChem CID | 84487 |
| MDL-nummer | MFCD00068456 |
| IUPAC-namn | tetrabutylfosfanium;hydroxid |
| CAS | 14518-69-5 |
| InChI-nyckel | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| LEDER | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 276.45 |
| Synonym | 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 |
Bis[2-(di-tert-butylphosphino)ethyl]amine, 10% w/w soln. in THF
CAS: 944710-34-3 Molekylformel: C20H45NP2 Molekylvikt (g/mol): 361.54 MDL-nummer: MFCD17014018 InChI-nyckel: MJYKYLNPIGDVEF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 51346231 IUPAC-namn: 2-ditert-butylfosfanyl-N-(2-ditert-butylfosfanyletyl)etanamin LEDER: CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
| Molekylformel | C20H45NP2 |
|---|---|
| PubChem CID | 51346231 |
| MDL-nummer | MFCD17014018 |
| IUPAC-namn | 2-ditert-butylfosfanyl-N-(2-ditert-butylfosfanyletyl)etanamin |
| CAS | 944710-34-3 |
| InChI-nyckel | MJYKYLNPIGDVEF-UHFFFAOYSA-N |
| LEDER | CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C |
| Molekylvikt (g/mol) | 361.54 |
| Synonym | 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 |
Tri-n-oktylfosfin, tek. 90 %, Thermo Scientific Chemicals
CAS: 4731-53-7 Molekylformel: C24H51P Molekylvikt (g/mol): 370.646 MDL-nummer: MFCD00015298 InChI-nyckel: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonym: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q PubChem CID: 20851 IUPAC-namn: trioktylfosfan LEDER: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| Molekylformel | C24H51P |
|---|---|
| PubChem CID | 20851 |
| MDL-nummer | MFCD00015298 |
| IUPAC-namn | trioktylfosfan |
| CAS | 4731-53-7 |
| InChI-nyckel | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| LEDER | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Molekylvikt (g/mol) | 370.646 |
| Synonym | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
Tetrakis(hydroximetyl)fosfoniumklorid, ca. 80% lösning i vatten, Thermo Scientific Chemicals
CAS: 124-64-1 | C4H12ClO4P | 190.56 g/mol
| Molekylformel | C4H12ClO4P |
|---|---|
| Densitet | 1.34 |
| MDL-nummer | MFCD00031687 |
| Formel vikt | 190.56 |
| IUPAC-namn | tetrakis(hydroximetyl)fosfanium;klorid |
| InChI-nyckel | AKXUUJCMWZFYMV-UHFFFAOYSA-M |
| Hälsofara 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 |
| Hälsofara 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 |
| Kokpunkt | 115.0°C |
| Hälsofara 1 | GHS-signalord: Fara |
| Infrarött spektrum | Authentic |
| Löslighetsinformation | Solubility in water: soluble. |
| Fysisk form | Lösning |
| Färg | Grön-Gul eller Rosa |
| PubChem CID | 31298 |
| Förpackning | Glasflaska |
| Flampunkt | 96°C |
| CAS | 7732-18-5 |
| LEDER | [Cl-].OC[P+](CO)(CO)CO |
| Molekylvikt (g/mol) | 190.56 |
| EINECS-nummer | 204-707-7 |
| Synonym | tetrakis hydroxymethyl phosphonium chloride,thpc,pyroset tkc,retardol c,tetramethylolphosphonium chloride,tetrakis hydroxymethyl phosphanium chloride,unii-58wb2xcf8i,proban cc,tetrakis hydroxymethyl phosphochloride,ccris 317 |
| Kemiskt namn eller material | Tetrakis(hydroxymethyl)phosphonium chloride |
| Procent renhet | 80.0 to 85.0% |
Di-^m-bromobis(tri-tert-butylphosphine)dipalladium(I)
CAS: 185812-86-6 Molekylformel: C24H56Br2P2Pd2 Molekylvikt (g/mol): 779.31 MDL-nummer: MFCD04114019 InChI-nyckel: JWWUTWDBVLEWDQ-UHFFFAOYSA-P Synonym: palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide PubChem CID: 71317307 IUPAC-namn: bis(tri-tert-butyl-λ5-fosfanyl)cyklodipalladabroman LEDER: CC(C)(C)P([Pd]1[Br][Pd]([Br]1)P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
| Molekylformel | C24H56Br2P2Pd2 |
|---|---|
| PubChem CID | 71317307 |
| MDL-nummer | MFCD04114019 |
| IUPAC-namn | bis(tri-tert-butyl-λ5-fosfanyl)cyklodipalladabroman |
| CAS | 185812-86-6 |
| InChI-nyckel | JWWUTWDBVLEWDQ-UHFFFAOYSA-P |
| LEDER | CC(C)(C)P([Pd]1[Br][Pd]([Br]1)P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C |
| Molekylvikt (g/mol) | 779.31 |
| Synonym | palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide |
Dichloro[bis(1,3-diphenylphosphino)propane]nickel(II)
CAS: 15629-92-2 Molekylformel: C27H26Cl2NiP2 Molekylvikt (g/mol): 542.04 MDL-nummer: MFCD00015318 InChI-nyckel: REQVOKPBMSCTNI-UHFFFAOYSA-L Synonym: 1,3-Bis(diphenylphosphino)propane nickel(II) chloride PubChem CID: 131675641 IUPAC-namn: 3-difenylfosfanylpropyl(difenyl)fosfan;nickel;dihydroklorid LEDER: Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C27H26Cl2NiP2 |
|---|---|
| PubChem CID | 131675641 |
| MDL-nummer | MFCD00015318 |
| IUPAC-namn | 3-difenylfosfanylpropyl(difenyl)fosfan;nickel;dihydroklorid |
| CAS | 15629-92-2 |
| InChI-nyckel | REQVOKPBMSCTNI-UHFFFAOYSA-L |
| LEDER | Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 542.04 |
| Synonym | 1,3-Bis(diphenylphosphino)propane nickel(II) chloride |
Bis(3-aminopropyl)fenylfosfin, Thermo Scientific Chemicals
CAS: 6775-01-5 Molekylformel: C12H21N2P Molekylvikt (g/mol): 224.29 MDL-nummer: MFCD00014834 InChI-nyckel: OEHBMEXOPYWPKQ-UHFFFAOYSA-N Synonym: bis 3-aminopropyl phenylphosphine,3,3'-phenylphosphinediyl bis propan-1-amine,3-3-aminopropyl phenyl phosphanyl propan-1-amine,bis 3-aminopropyl phenyl phosphane,1-propanamine,3,3'-phenylphosphinidene bis-9ci,bis 3-aminopropyl phenylphosphine, packaged under argon in resealable chemseal bottles PubChem CID: 138827 IUPAC-namn: 3-[3-aminopropyl(fenyl)fosfanyl]propan-1-amin LEDER: NCCCP(CCCN)C1=CC=CC=C1
| Molekylformel | C12H21N2P |
|---|---|
| PubChem CID | 138827 |
| MDL-nummer | MFCD00014834 |
| IUPAC-namn | 3-[3-aminopropyl(fenyl)fosfanyl]propan-1-amin |
| CAS | 6775-01-5 |
| InChI-nyckel | OEHBMEXOPYWPKQ-UHFFFAOYSA-N |
| LEDER | NCCCP(CCCN)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 224.29 |
| Synonym | bis 3-aminopropyl phenylphosphine,3,3'-phenylphosphinediyl bis propan-1-amine,3-3-aminopropyl phenyl phosphanyl propan-1-amine,bis 3-aminopropyl phenyl phosphane,1-propanamine,3,3'-phenylphosphinidene bis-9ci,bis 3-aminopropyl phenylphosphine, packaged under argon in resealable chemseal bottles |
1,2,4-Tributyl Phosphorotrithioate, TRC
CAS: 78-48-8 Molekylformel: C12 H27 O P S3 Molekylvikt (g/mol): 314.51 Synonym: Butyl phosphorotrithioate (6CI),B 1,776,Butiphos,Butyl phosphorotrithioate ((BuS)3PO),Chemagro B 1776,DEF,DEF (defoliant),DEF 6,De-Green,Fos-Fall A,Fosfall,S,S,S-Tributyl phosphorotrithioate,S,S,S-Tributyl trithiophosphate,TBPT,TBTP,Tribufos IUPAC-namn: 1-bis(butylsulfanyl)phosphorylsulfanylbutane LEDER: CCCCSP(=O)(SCCCC)SCCCC
| Molekylformel | C12 H27 O P S3 |
|---|---|
| IUPAC-namn | 1-bis(butylsulfanyl)phosphorylsulfanylbutane |
| CAS | 78-48-8 |
| LEDER | CCCCSP(=O)(SCCCC)SCCCC |
| Molekylvikt (g/mol) | 314.51 |
| Synonym | Butyl phosphorotrithioate (6CI),B 1,776,Butiphos,Butyl phosphorotrithioate ((BuS)3PO),Chemagro B 1776,DEF,DEF (defoliant),DEF 6,De-Green,Fos-Fall A,Fosfall,S,S,S-Tributyl phosphorotrithioate,S,S,S-Tributyl trithiophosphate,TBPT,TBTP,Tribufos |
Tetrametylfosfoniumbromid, 97 %, Thermo Scientific Chemicals
CAS: 4519-28-2 Molekylformel: C4H12BrP Molekylvikt (g/mol): 171.02 MDL-nummer: MFCD00011802 InChI-nyckel: ZTXFOCMYRCGSMU-UHFFFAOYSA-M Synonym: tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide PubChem CID: 357594 IUPAC-namn: tetrametylfosfanium;bromid LEDER: [Br-].C[P+](C)(C)C
| Molekylformel | C4H12BrP |
|---|---|
| PubChem CID | 357594 |
| MDL-nummer | MFCD00011802 |
| IUPAC-namn | tetrametylfosfanium;bromid |
| CAS | 4519-28-2 |
| InChI-nyckel | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
| LEDER | [Br-].C[P+](C)(C)C |
| Molekylvikt (g/mol) | 171.02 |
| Synonym | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
Trioktylfosfin, 90%, teknisk kvalitet, AcroSeal™ , Thermo Scientific Chemicals
Klorodicyklohexylfosfin, 97 %, Thermo Scientific Chemicals
CAS: 16523-54-9 Molekylformel: C12H22ClP Molekylvikt (g/mol): 232.73 MDL-nummer: MFCD00014294 InChI-nyckel: AKJFBIZAEPTXIL-UHFFFAOYSA-N Synonym: chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane PubChem CID: 2734135 IUPAC-namn: klor(dicyklohexyl)fosfan LEDER: ClP(C1CCCCC1)C1CCCCC1
| Molekylformel | C12H22ClP |
|---|---|
| PubChem CID | 2734135 |
| MDL-nummer | MFCD00014294 |
| IUPAC-namn | klor(dicyklohexyl)fosfan |
| CAS | 16523-54-9 |
| InChI-nyckel | AKJFBIZAEPTXIL-UHFFFAOYSA-N |
| LEDER | ClP(C1CCCCC1)C1CCCCC1 |
| Molekylvikt (g/mol) | 232.73 |
| Synonym | chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane |
Tetra-n-butylphosphonium bromide, 99%
CAS: 3115-68-2 Molekylformel: C16H36BrP Molekylvikt (g/mol): 339.342 MDL-nummer: MFCD00011853 InChI-nyckel: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonym: tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 PubChem CID: 76564 IUPAC-namn: tetrabutylfosfanium;bromid LEDER: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| Molekylformel | C16H36BrP |
|---|---|
| PubChem CID | 76564 |
| MDL-nummer | MFCD00011853 |
| IUPAC-namn | tetrabutylfosfanium;bromid |
| CAS | 3115-68-2 |
| InChI-nyckel | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
| LEDER | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Molekylvikt (g/mol) | 339.342 |
| Synonym | tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 |
Dikloro[bis(1,4-difenylfosfino)butan]palladium(II), Pd 17,6%, Thermo Scientific Chemicals
CAS: 29964-62-3 Molekylformel: C28H28Cl2P2Pd Molekylvikt (g/mol): 603.80 MDL-nummer: MFCD02093437 InChI-nyckel: JQXJBXVWVPVTOO-UHFFFAOYSA-L Synonym: 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 IUPAC-namn: diklorpalladium;4-difenylfosfanylbutyl(difenyl)fosfan LEDER: Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C28H28Cl2P2Pd |
|---|---|
| PubChem CID | 10974057 |
| MDL-nummer | MFCD02093437 |
| IUPAC-namn | diklorpalladium;4-difenylfosfanylbutyl(difenyl)fosfan |
| CAS | 29964-62-3 |
| InChI-nyckel | JQXJBXVWVPVTOO-UHFFFAOYSA-L |
| LEDER | Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 603.80 |
| Synonym | 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 |