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 |
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 |
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 |
Chlorodiisopropylphosphin, 96 %, Thermo Scientific Chemicals
CAS: 40244-90-4 Summenformel: C6H14ClP Molekulargewicht (g/mol): 152.61 MDL-Nummer: MFCD00015027 InChI-Schlüssel: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonym: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride PubChem CID: 538967 IUPAC-Name: Chlor-di(Propan-2-yl)phosphan SMILES: CC(C)P(C(C)C)Cl
| InChI-Schlüssel | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlor-di(Propan-2-yl)phosphan |
| PubChem CID | 538967 |
| CAS | 40244-90-4 |
| MDL-Nummer | MFCD00015027 |
| Molekulargewicht (g/mol) | 152.61 |
| SMILES | CC(C)P(C(C)C)Cl |
| Synonym | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
| Summenformel | C6H14ClP |
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 |
Chlor-(diethyl)-phosphin, 95 %, Thermo Scientific Chemicals
CAS: 686-69-1 Summenformel: C4H10ClP Molekulargewicht (g/mol): 124.55 MDL-Nummer: MFCD00013621 InChI-Schlüssel: INJBDKCHQWVDGT-UHFFFAOYSA-N Synonym: chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine PubChem CID: 69639 IUPAC-Name: Chlor(diethyl)phosphan SMILES: CCP(CC)Cl
| InChI-Schlüssel | INJBDKCHQWVDGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlor(diethyl)phosphan |
| PubChem CID | 69639 |
| CAS | 686-69-1 |
| MDL-Nummer | MFCD00013621 |
| Molekulargewicht (g/mol) | 124.55 |
| SMILES | CCP(CC)Cl |
| Synonym | chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine |
| Summenformel | C4H10ClP |
Bis[2-(Dicyclohexylphosphino)ethyl]amin, ≥ 97 %, Thermo Scientific Chemicals
CAS: 550373-32-5 Summenformel: C28H53NP2 Molekulargewicht (g/mol): 465.69 MDL-Nummer: MFCD17014019 InChI-Schlüssel: OQJIHPKBLHGKJN-UHFFFAOYSA-N Synonym: bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine PubChem CID: 58194775 IUPAC-Name: 2-Dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamin SMILES: C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1
| InChI-Schlüssel | OQJIHPKBLHGKJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamin |
| PubChem CID | 58194775 |
| CAS | 550373-32-5 |
| MDL-Nummer | MFCD17014019 |
| Molekulargewicht (g/mol) | 465.69 |
| SMILES | C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1 |
| Synonym | bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine |
| Summenformel | C28H53NP2 |
Bis(tri-tert.-Butylphosphin)palladium(0), 98 %, Thermo Scientific Chemicals
CAS: 53199-31-8 Summenformel: C24H54P2Pd Molekulargewicht (g/mol): 511.06 MDL-Nummer: MFCD03094580 InChI-Schlüssel: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734558 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
| InChI-Schlüssel | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2734558 |
| CAS | 53199-31-8 |
| MDL-Nummer | MFCD03094580 |
| Molekulargewicht (g/mol) | 511.06 |
| 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 |
| Synonym | 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 |
| Summenformel | C24H54P2Pd |
Di-mu-Bromobis(tri-tert-Butylphosphin)dipalladium(I), Thermo Scientific Chemicals
CAS: 185812-86-6 Summenformel: C24H56Br2P2Pd2 Molekulargewicht (g/mol): 779.31 MDL-Nummer: MFCD04114019 InChI-Schlüssel: JWWUTWDBVLEWDQ-UHFFFAOYSA-P Synonym: palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide PubChem CID: 71317307 IUPAC-Name: tri-tert-butylphosphane palladium bromide SMILES: 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
| InChI-Schlüssel | JWWUTWDBVLEWDQ-UHFFFAOYSA-P |
|---|---|
| IUPAC-Name | tri-tert-butylphosphane palladium bromide |
| PubChem CID | 71317307 |
| CAS | 185812-86-6 |
| MDL-Nummer | MFCD04114019 |
| Molekulargewicht (g/mol) | 779.31 |
| SMILES | 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 |
| Synonym | palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide |
| Summenformel | C24H56Br2P2Pd2 |
Diphenyl-2Pyridyllphosphin, 97 %, Thermo Scientific Chemicals
CAS: 37943-90-1 Summenformel: C17H14NP Molekulargewicht (g/mol): 263.28 MDL-Nummer: MFCD00192108 InChI-Schlüssel: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 621893 IUPAC-Name: Diphenyl(pyridin-2-yl)phosphan SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| InChI-Schlüssel | SVABQOITNJTVNJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenyl(pyridin-2-yl)phosphan |
| PubChem CID | 621893 |
| CAS | 37943-90-1 |
| MDL-Nummer | MFCD00192108 |
| Molekulargewicht (g/mol) | 263.28 |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Synonym | 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 |
| Summenformel | C17H14NP |
Tribenzylphosphin, Thermo Scientific Chemicals
CAS: 7650-89-7 Summenformel: C21H21P Molekulargewicht (g/mol): 304.37 MDL-Nummer: MFCD00014439 InChI-Schlüssel: IFXORIIYQORRMJ-UHFFFAOYSA-N Synonym: tribenzylphosphine,phosphine, tris phenylmethyl,tribenzyl phosphine,tris phenylmethyl phosphane,tris phenylmethyl phosphine,phosphine, tribenzyl,acmc-20ajfj,tribenzylphosphine 1g PubChem CID: 82101 IUPAC-Name: Tribenzylphosphan SMILES: C(P(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | IFXORIIYQORRMJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tribenzylphosphan |
| PubChem CID | 82101 |
| CAS | 7650-89-7 |
| MDL-Nummer | MFCD00014439 |
| Molekulargewicht (g/mol) | 304.37 |
| SMILES | C(P(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tribenzylphosphine,phosphine, tris phenylmethyl,tribenzyl phosphine,tris phenylmethyl phosphane,tris phenylmethyl phosphine,phosphine, tribenzyl,acmc-20ajfj,tribenzylphosphine 1g |
| Summenformel | C21H21P |