Organophosphorus compounds
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Filtered Search Results
(R,R)-DIPAMP, 90%
CAS: 55739-58-7 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863546 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: 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 PubChem CID: 10884975 SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
| PubChem CID | 10884975 |
|---|---|
| CAS | 55739-58-7 |
| Molecular Weight (g/mol) | 458.48 |
| MDL Number | MFCD05863546 |
| SMILES | COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
| Molecular Formula | C28H28O2P2 |
[1,3-Bis(diphenylphosphino)propane]nickel(II) chloride, 98+%
CAS: 15629-92-2 Molecular Formula: C27H26Cl2NiP2 Molecular Weight (g/mol): 542.04 MDL Number: MFCD00015318 InChI Key: REQVOKPBMSCTNI-UHFFFAOYSA-L PubChem CID: 131675641 IUPAC Name: 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
| PubChem CID | 131675641 |
|---|---|
| CAS | 15629-92-2 |
| Molecular Weight (g/mol) | 542.04 |
| MDL Number | MFCD00015318 |
| SMILES | Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride |
| InChI Key | REQVOKPBMSCTNI-UHFFFAOYSA-L |
| Molecular Formula | C27H26Cl2NiP2 |
Tetra-n-butylphosphonium hydroxide, 40% w/w aq. soln.
CAS: 14518-69-5 Molecular Formula: C16H37OP Molecular Weight (g/mol): 276.45 MDL Number: MFCD00068456 InChI Key: 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 Name: tetrabutylphosphanium;hydroxide SMILES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 84487 |
|---|---|
| CAS | 14518-69-5 |
| Molecular Weight (g/mol) | 276.45 |
| MDL Number | MFCD00068456 |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| 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 |
| IUPAC Name | tetrabutylphosphanium;hydroxide |
| InChI Key | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| Molecular Formula | C16H37OP |
Bis(2-diphenylphosphinoethyl)phenylphosphine, 97%
CAS: 23582-02-7 Molecular Formula: C34H33P3 Molecular Weight (g/mol): 534.56 MDL Number: MFCD00003048 InChI Key: AXVOAMVQOCBPQT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 90192 IUPAC Name: 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
| PubChem CID | 90192 |
|---|---|
| CAS | 23582-02-7 |
| Molecular Weight (g/mol) | 534.56 |
| MDL Number | MFCD00003048 |
| 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 |
| Synonym | 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 |
| IUPAC Name | bis(2-diphenylphosphanylethyl)-phenylphosphane |
| InChI Key | AXVOAMVQOCBPQT-UHFFFAOYSA-N |
| Molecular Formula | C34H33P3 |
Di-tert-butylchlorophosphine, 96%
CAS: 13716-10-4 Molecular Formula: C8H18ClP Molecular Weight (g/mol): 180.66 MDL Number: MFCD00008815 InChI Key: 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(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl
| PubChem CID | 139566 |
|---|---|
| CAS | 13716-10-4 |
| Molecular Weight (g/mol) | 180.66 |
| MDL Number | MFCD00008815 |
| 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 |
| IUPAC Name | ditert-butyl(chloro)phosphane |
| InChI Key | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| Molecular Formula | C8H18ClP |
MilliporeSigma™ THP, Calbiochem™,
CAS: 4706-17-6 Molecular Formula: C9H21O3P Molecular Weight (g/mol): 208.238 InChI Key: YICAEXQYKBMDNH-UHFFFAOYSA-N Synonym: tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine PubChem CID: 11006655 IUPAC Name: 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol SMILES: C(CO)CP(CCCO)CCCO
| PubChem CID | 11006655 |
|---|---|
| CAS | 4706-17-6 |
| Molecular Weight (g/mol) | 208.238 |
| SMILES | C(CO)CP(CCCO)CCCO |
| Synonym | tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine |
| IUPAC Name | 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol |
| InChI Key | YICAEXQYKBMDNH-UHFFFAOYSA-N |
| Molecular Formula | C9H21O3P |
Bis(tricyclohexylphosphine)palladium(0), 98%
CAS: 33309-88-5 Molecular Formula: C36H66P2Pd Molecular Weight (g/mol): 667.29 MDL Number: MFCD01073796 InChI Key: JGBZTJWQMWZVNX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734559 IUPAC Name: palladium;tricyclohexylphosphane SMILES: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| PubChem CID | 2734559 |
|---|---|
| CAS | 33309-88-5 |
| Molecular Weight (g/mol) | 667.29 |
| MDL Number | MFCD01073796 |
| SMILES | [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Synonym | 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 |
| IUPAC Name | palladium;tricyclohexylphosphane |
| InChI Key | JGBZTJWQMWZVNX-UHFFFAOYSA-N |
| Molecular Formula | C36H66P2Pd |
Diphenyl-2-pyridylphosphine, 98%
CAS: 37943-90-1 Molecular Formula: C17H14NP Molecular Weight (g/mol): 263.28 MDL Number: MFCD00192108 InChI Key: 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)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| PubChem CID | 621893 |
|---|---|
| CAS | 37943-90-1 |
| Molecular Weight (g/mol) | 263.28 |
| MDL Number | MFCD00192108 |
| 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 |
| IUPAC Name | diphenyl(pyridin-2-yl)phosphane |
| InChI Key | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| Molecular Formula | C17H14NP |
Tetrabutylphosphonium hydroxide, 40 wt.% solution in water
CAS: 14518-69-5 | C16H37OP | 276.45 g/mol
| PubChem CID | 84487 |
|---|---|
| CAS | 14518-69-5 |
| Molecular Weight (g/mol) | 276.45 |
| MDL Number | MFCD00068456 |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| 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 |
| IUPAC Name | tetrabutylphosphanium;hydroxide |
| InChI Key | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| Molecular Formula | C16H37OP |
Methyldiphenylphosphine, 99%
CAS: 1486-28-8 Molecular Formula: C13H13P Molecular Weight (g/mol): 200.22 MDL Number: MFCD00008508 InChI Key: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonym: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine PubChem CID: 73879 IUPAC Name: methyl(diphenyl)phosphane SMILES: CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73879 |
|---|---|
| CAS | 1486-28-8 |
| Molecular Weight (g/mol) | 200.22 |
| MDL Number | MFCD00008508 |
| SMILES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
| IUPAC Name | methyl(diphenyl)phosphane |
| InChI Key | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
| Molecular Formula | C13H13P |
Diphenyl-2-pyridylphosphine, 97%
CAS: 37943-90-1 Molecular Formula: C17H14NP Molecular Weight (g/mol): 263.28 MDL Number: MFCD00192108 InChI Key: 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)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| PubChem CID | 621893 |
|---|---|
| CAS | 37943-90-1 |
| Molecular Weight (g/mol) | 263.28 |
| MDL Number | MFCD00192108 |
| 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 |
| IUPAC Name | diphenyl(pyridin-2-yl)phosphane |
| InChI Key | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| Molecular Formula | C17H14NP |
Trimethylphosphine, 98%
CAS: 594-09-2 Molecular Formula: C3H9P Molecular Weight (g/mol): 76.079 MDL Number: MFCD00008510 InChI Key: YWWDBCBWQNCYNR-UHFFFAOYSA-N Synonym: trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl PubChem CID: 68983 ChEBI: CHEBI:35890 IUPAC Name: trimethylphosphane SMILES: CP(C)C
| PubChem CID | 68983 |
|---|---|
| CAS | 594-09-2 |
| Molecular Weight (g/mol) | 76.079 |
| ChEBI | CHEBI:35890 |
| MDL Number | MFCD00008510 |
| SMILES | CP(C)C |
| Synonym | trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl |
| IUPAC Name | trimethylphosphane |
| InChI Key | YWWDBCBWQNCYNR-UHFFFAOYSA-N |
| Molecular Formula | C3H9P |
Triethylphosphine, 97%
CAS: 554-70-1 Molecular Formula: C6H15P Molecular Weight (g/mol): 118.16 MDL Number: MFCD00009256 InChI Key: RXJKFRMDXUJTEX-UHFFFAOYSA-N Synonym: triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl PubChem CID: 27365 ChEBI: CHEBI:39971 IUPAC Name: triethylphosphane SMILES: CCP(CC)CC
| PubChem CID | 27365 |
|---|---|
| CAS | 554-70-1 |
| Molecular Weight (g/mol) | 118.16 |
| ChEBI | CHEBI:39971 |
| MDL Number | MFCD00009256 |
| SMILES | CCP(CC)CC |
| Synonym | triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl |
| IUPAC Name | triethylphosphane |
| InChI Key | RXJKFRMDXUJTEX-UHFFFAOYSA-N |
| Molecular Formula | C6H15P |
Tetrakis(hydroxymethyl)phosphonium chloride, approx. 75-85% solution in water
CAS: 124-64-1 | C4H12ClO4P | 190.56 g/mol
| Boiling Point | 115.0°C |
|---|---|
| Molecular Weight (g/mol) | 190.56 |
| Color | Green-Yellow or Pink |
| Physical Form | Solution |
| Chemical Name or Material | Tetrakis(hydroxymethyl)phosphonium chloride |
| SMILES | [Cl-].OC[P+](CO)(CO)CO |
| InChI Key | AKXUUJCMWZFYMV-UHFFFAOYSA-M |
| Density | 1.3400g/mL |
| PubChem CID | 31298 |
| Percent Purity | 80.0 to 85.0% |
| CAS | 7732-18-5 |
| Infrared Spectrum | Authentic |
| Health Hazard 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 |
| MDL Number | MFCD00031687 |
| Health Hazard 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 |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Glass bottle |
| Flash Point | 96°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| 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 |
| IUPAC Name | tetrakis(hydroxymethyl)phosphanium;chloride |
| Molecular Formula | C4H12ClO4P |
| EINECS Number | 204-707-7 |
| Formula Weight | 190.56 |
| Specific Gravity | 1.34 |
cis-Dichlorobis(triethylphosphine)platinum(II)
CAS: 15692-07-6 Molecular Formula: C12H30Cl2P2Pt Molecular Weight (g/mol): 502.30 MDL Number: MFCD00058821 InChI Key: WPWLTKRUFHHDLP-UHFFFAOYSA-L Synonym: 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 PubChem CID: 11027520 IUPAC Name: dichloroplatinum;triethylphosphane SMILES: [Cl-].[Cl-].[Pt++].CCP(CC)CC.CCP(CC)CC
| PubChem CID | 11027520 |
|---|---|
| CAS | 15692-07-6 |
| Molecular Weight (g/mol) | 502.30 |
| MDL Number | MFCD00058821 |
| SMILES | [Cl-].[Cl-].[Pt++].CCP(CC)CC.CCP(CC)CC |
| Synonym | 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 |
| IUPAC Name | dichloroplatinum;triethylphosphane |
| InChI Key | WPWLTKRUFHHDLP-UHFFFAOYSA-L |
| Molecular Formula | C12H30Cl2P2Pt |