Organophosphorverbindungen
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Gefilterte Suchergebnisse
Chlordi-tert.-Butylphosphin, 96 %, Thermo Scientific Chemicals
CAS: 13716-10-4 Summenformel: C8H18ClP Molekulargewicht (g/mol): 180.656 MDL-Nummer: MFCD00008815 InChI-Schlüssel: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 139566 IUPAC-Name: Ditert-butyl(chlor)phosphan SMILES: CC(C)(C)P(C(C)(C)C)Cl
| InChI-Schlüssel | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ditert-butyl(chlor)phosphan |
| PubChem CID | 139566 |
| CAS | 13716-10-4 |
| MDL-Nummer | MFCD00008815 |
| Molekulargewicht (g/mol) | 180.656 |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl |
| Synonym | 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 |
| Summenformel | C8H18ClP |
Dimethylphenylphosphin, 97 %, Thermo Scientific Chemicals
CAS: 672-66-2 Summenformel: C8H11P Molekulargewicht (g/mol): 138.15 MDL-Nummer: MFCD00008509 InChI-Schlüssel: HASCQPSFPAKVEK-UHFFFAOYSA-N Synonym: dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine PubChem CID: 69597 ChEBI: CHEBI:30671 IUPAC-Name: dimethyl(phenyl)phosphane SMILES: CP(C)C1=CC=CC=C1
| InChI-Schlüssel | HASCQPSFPAKVEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | dimethyl(phenyl)phosphane |
| PubChem CID | 69597 |
| CAS | 672-66-2 |
| ChEBI | CHEBI:30671 |
| MDL-Nummer | MFCD00008509 |
| Molekulargewicht (g/mol) | 138.15 |
| SMILES | CP(C)C1=CC=CC=C1 |
| Synonym | dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine |
| Summenformel | C8H11P |
Tris(-hydroxymethyl)phosphin, 95 %, Thermo Scientific Chemicals
CAS: 2767-80-8 Summenformel: C3H9O3P Molekulargewicht (g/mol): 124.08 MDL-Nummer: MFCD00055382 InChI-Schlüssel: JMXMXKRNIYCNRV-UHFFFAOYSA-N Synonym: tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci PubChem CID: 76001 IUPAC-Name: Bis(hydroxymethyl)phosphylmethanol SMILES: C(O)P(CO)CO
| InChI-Schlüssel | JMXMXKRNIYCNRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bis(hydroxymethyl)phosphylmethanol |
| PubChem CID | 76001 |
| CAS | 2767-80-8 |
| MDL-Nummer | MFCD00055382 |
| Molekulargewicht (g/mol) | 124.08 |
| SMILES | C(O)P(CO)CO |
| Synonym | tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci |
| Summenformel | C3H9O3P |
5-Di-tert.-Butylphosphino-1',3',5'-Triphenyl-1'H-1,4'-Bipyrazol, 97 %, Thermo Scientific Chemicals
CAS: 894086-00-1 Summenformel: C32H35N4P Molekulargewicht (g/mol): 506.634 MDL-Nummer: MFCD09038440 InChI-Schlüssel: PTXJGGGNGMPMBG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphan SMILES: 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
| InChI-Schlüssel | PTXJGGGNGMPMBG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphan |
| PubChem CID | 11547931 |
| CAS | 894086-00-1 |
| MDL-Nummer | MFCD09038440 |
| Molekulargewicht (g/mol) | 506.634 |
| SMILES | 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 |
| Synonym | 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 |
| Summenformel | C32H35N4P |
Triallylphosphit, Thermo Scientific Chemicals
CAS: 102-84-1 Summenformel: C9H15O3P Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00014948 InChI-Schlüssel: KJWHEZXBZQXVSA-UHFFFAOYSA-N Synonym: triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite PubChem CID: 66893 IUPAC-Name: Tris(prop-2-enyl)-Phosphit SMILES: C=CCOP(OCC=C)OCC=C
| InChI-Schlüssel | KJWHEZXBZQXVSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tris(prop-2-enyl)-Phosphit |
| PubChem CID | 66893 |
| CAS | 102-84-1 |
| MDL-Nummer | MFCD00014948 |
| Molekulargewicht (g/mol) | 202.19 |
| SMILES | C=CCOP(OCC=C)OCC=C |
| Synonym | triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite |
| Summenformel | C9H15O3P |
Tri-n-Butylphosphit, 94 %, Thermo Scientific Chemicals
CAS: 102-85-2 Summenformel: C12H27O3P Molekulargewicht (g/mol): 250.319 MDL-Nummer: MFCD00009437 InChI-Schlüssel: XTTGYFREQJCEML-UHFFFAOYSA-N Synonym: tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri PubChem CID: 7623 IUPAC-Name: Tributylphosphit SMILES: CCCCOP(OCCCC)OCCCC
| InChI-Schlüssel | XTTGYFREQJCEML-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributylphosphit |
| PubChem CID | 7623 |
| CAS | 102-85-2 |
| MDL-Nummer | MFCD00009437 |
| Molekulargewicht (g/mol) | 250.319 |
| SMILES | CCCCOP(OCCCC)OCCCC |
| Synonym | tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri |
| Summenformel | C12H27O3P |
1,2-Bis(dichiclohexylphosphino)ethan, 98 %, Thermo Scientific Chemicals
CAS: 23743-26-2 Summenformel: C26H48P2 Molekulargewicht (g/mol): 422.61 MDL-Nummer: MFCD00015521 InChI-Schlüssel: BOUYBUIVMHNXQB-UHFFFAOYSA-N Synonym: 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl PubChem CID: 534202 IUPAC-Name: Dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphan SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
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| InChI-Schlüssel | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphan |
| PubChem CID | 534202 |
| CAS | 23743-26-2 |
| MDL-Nummer | MFCD00015521 |
| Molekulargewicht (g/mol) | 422.61 |
| SMILES | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
| Synonym | 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl |
| Summenformel | C26H48P2 |
Tetramethylphosphoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 4519-28-2 Summenformel: C4H12BrP Molekulargewicht (g/mol): 171.02 MDL-Nummer: MFCD00011802 InChI-Schlüssel: ZTXFOCMYRCGSMU-UHFFFAOYSA-M Synonym: tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide PubChem CID: 357594 IUPAC-Name: tetramethylphosphanium bromide SMILES: [Br-].C[P+](C)(C)C
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| InChI-Schlüssel | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | tetramethylphosphanium bromide |
| PubChem CID | 357594 |
| CAS | 4519-28-2 |
| MDL-Nummer | MFCD00011802 |
| Molekulargewicht (g/mol) | 171.02 |
| SMILES | [Br-].C[P+](C)(C)C |
| Synonym | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
| Summenformel | C4H12BrP |
1,2,4-Tributylphosphortrithioat, TRC
CAS: 78-48-8 Summenformel: C12 H27 O P S3 Molekulargewicht (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-Name: 1-bis(Butylsulfanyl)Phosphorylsulfanylbutan SMILES: CCCCSP(=O)(SCCCC)SCCCC
| IUPAC-Name | 1-bis(Butylsulfanyl)Phosphorylsulfanylbutan |
|---|---|
| CAS | 78-48-8 |
| Molekulargewicht (g/mol) | 314.51 |
| SMILES | CCCCSP(=O)(SCCCC)SCCCC |
| 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 |
| Summenformel | C12 H27 O P S3 |
Tetrakis-(Hydroxymethyl)-Phosphoniumchlorid, ca. 80 % Lösung in Wasser, Thermo Scientific Chemicals
CAS: 124-64-1 | C4H12ClO4P | 190.56 g/mol
| Chemischer Name oder Material | Tetrakis(hydroxymethyl)phosphonium chloride |
|---|---|
| InChI-Schlüssel | AKXUUJCMWZFYMV-UHFFFAOYSA-M |
| IUPAC-Name | Tetrakis-(hydroxymethyl)-phosphonium; Chlorid |
| Siedepunkt | 115.0°C |
| Dichte | 1.3400g/mL |
| Verpackung | Glasflasche |
| EINECS-Nummer | 204-707-7 |
| Relative Dichte | 1.34 |
| Molekulargewicht (g/mol) | 190.56 |
| SMILES | [Cl-].OC[P+](CO)(CO)CO |
| Infrarotspektrum | Echt |
| Formelmasse | 190.56 |
| Gesundheitsgefahr 2 | GHS-H-Satz Kann gegenüber Metallen korrosiv sein. Giftig bei Verschlucken. Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Kann allergische Hautreaktionen verursachen. Kann vermutlich das Kind im Mutterleib schädigen. Sehr giftig für Wasserorganismen, mit langfristiger Wirkung |
| Gesundheitsgefahr 3 | GHS-P-Hinweis BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. Sofort GIFTINFORMATIONSZENTRUM/Arzt anrufen. Schutzhandschuhe/Schutzkleidung tragen |
| PubChem CID | 31298 |
| Löslichkeitsinformationen | Solubility in water: soluble. |
| Farbe | Grün-gelb oder rosa |
| Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
| Physikalische Form | Lösung |
| CAS | 7732-18-5 |
| MDL-Nummer | MFCD00031687 |
| Flammpunkt | 96°C |
| Reinheit (%) | 80.0 to 85.0% |
| 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 |
| Summenformel | C4H12ClO4P |
Tri-n-Butylphosphin, 95 %, Thermo Scientific Chemicals
CAS: 998-40-3 Summenformel: C12H27P Molekulargewicht (g/mol): 202.32 MDL-Nummer: MFCD00009462 InChI-Schlüssel: TUQOTMZNTHZOKS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Tributylphosphan SMILES: CCCCP(CCCC)CCCC
| InChI-Schlüssel | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributylphosphan |
| PubChem CID | 13831 |
| CAS | 998-40-3 |
| MDL-Nummer | MFCD00009462 |
| Molekulargewicht (g/mol) | 202.32 |
| SMILES | CCCCP(CCCC)CCCC |
| Synonym | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
| Summenformel | C12H27P |
Di-tert-Butylchlorophosphin, 96 %, Thermo Scientific Chemicals
CAS: 13716-10-4 Summenformel: C8H18ClP Molekulargewicht (g/mol): 180.66 MDL-Nummer: MFCD00008815 InChI-Schlüssel: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 139566 IUPAC-Name: Ditert-butyl(chlor)phosphan SMILES: CC(C)(C)P(C(C)(C)C)Cl
| InChI-Schlüssel | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ditert-butyl(chlor)phosphan |
| PubChem CID | 139566 |
| CAS | 13716-10-4 |
| MDL-Nummer | MFCD00008815 |
| Molekulargewicht (g/mol) | 180.66 |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl |
| Synonym | 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 |
| Summenformel | C8H18ClP |
Tri-n-Butylphosphin, 95 %, Thermo Scientific Chemicals
CAS: 998-40-3 Summenformel: C12H27P Molekulargewicht (g/mol): 202.32 MDL-Nummer: MFCD00009462 InChI-Schlüssel: TUQOTMZNTHZOKS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Tributylphosphan SMILES: CCCCP(CCCC)CCCC
| InChI-Schlüssel | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributylphosphan |
| PubChem CID | 13831 |
| CAS | 998-40-3 |
| MDL-Nummer | MFCD00009462 |
| Molekulargewicht (g/mol) | 202.32 |
| SMILES | CCCCP(CCCC)CCCC |
| Synonym | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
| Summenformel | C12H27P |