Organophosphorus compounds
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Filtered Search Results
(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, 97%, Thermo Scientific Chemicals
CAS: 1091606-67-5 Molecular Formula: C26H24NP Molecular Weight (g/mol): 381.46 MDL Number: MFCD11045444 InChI Key: MIPGTOGPLXZBQX-QYRYXDJWNA-N Synonym: 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity PubChem CID: 46177587 IUPAC Name: (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine SMILES: N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 46177587 |
|---|---|
| CAS | 1091606-67-5 |
| Molecular Weight (g/mol) | 381.46 |
| MDL Number | MFCD11045444 |
| SMILES | N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity |
| IUPAC Name | (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine |
| InChI Key | MIPGTOGPLXZBQX-QYRYXDJWNA-N |
| Molecular Formula | C26H24NP |
1,3-Bis(diphenylphosphino)propane 98.0+%, TCI America™
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CAS: 6737-42-4 Molecular Formula: C27H26P2 Molecular Weight (g/mol): 412.45 MDL Number: MFCD00003050 InChI Key: LVEYOSJUKRVCCF-UHFFFAOYSA-N Synonym: 1,3-bis diphenylphosphino propane,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane PubChem CID: 81219 IUPAC Name: [3-(diphenylphosphanyl)propyl]diphenylphosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 81219 |
|---|---|
| CAS | 6737-42-4 |
| Molecular Weight (g/mol) | 412.45 |
| MDL Number | MFCD00003050 |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,3-bis diphenylphosphino propane,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane |
| IUPAC Name | [3-(diphenylphosphanyl)propyl]diphenylphosphane |
| InChI Key | LVEYOSJUKRVCCF-UHFFFAOYSA-N |
| Molecular Formula | C27H26P2 |
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 |
1,2-Bis(diphenylphosphino)ethane, 98+%
CAS: 1663-45-2 Molecular Formula: C26H24P2 Molecular Weight (g/mol): 398.43 MDL Number: MFCD00003047 InChI Key: QFMZQPDHXULLKC-UHFFFAOYSA-N Synonym: 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 PubChem CID: 74267 ChEBI: CHEBI:30669 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74267 |
|---|---|
| CAS | 1663-45-2 |
| Molecular Weight (g/mol) | 398.43 |
| ChEBI | CHEBI:30669 |
| MDL Number | MFCD00003047 |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 |
| IUPAC Name | 2-diphenylphosphanylethyl(diphenyl)phosphane |
| InChI Key | QFMZQPDHXULLKC-UHFFFAOYSA-N |
| Molecular Formula | C26H24P2 |
Triethyl phosphite, 98%, Thermo Scientific Chemicals
CAS: 122-52-1 Molecular Formula: C6H15O3P Molecular Weight (g/mol): 166.157 MDL Number: MFCD00009084 InChI Key: BDZBKCUKTQZUTL-UHFFFAOYSA-N Synonym: phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p PubChem CID: 31215 IUPAC Name: triethyl phosphite SMILES: CCOP(OCC)OCC
| PubChem CID | 31215 |
|---|---|
| CAS | 122-52-1 |
| Molecular Weight (g/mol) | 166.157 |
| MDL Number | MFCD00009084 |
| SMILES | CCOP(OCC)OCC |
| Synonym | phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p |
| IUPAC Name | triethyl phosphite |
| InChI Key | BDZBKCUKTQZUTL-UHFFFAOYSA-N |
| Molecular Formula | C6H15O3P |
1,2-Bis(dicyclohexylphosphino)ethane, 98%
CAS: 23743-26-2 Molecular Formula: C26H48P2 Molecular Weight (g/mol): 422.61 MDL Number: MFCD00015521 InChI Key: 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)phosphane SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
| PubChem CID | 534202 |
|---|---|
| CAS | 23743-26-2 |
| Molecular Weight (g/mol) | 422.61 |
| MDL Number | MFCD00015521 |
| 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 |
| IUPAC Name | dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane |
| InChI Key | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
| Molecular Formula | C26H48P2 |
Tri-n-octylphosphine, tech. 90%
CAS: 4731-53-7 Molecular Formula: C24H51P Molecular Weight (g/mol): 370.646 MDL Number: MFCD00015298 InChI Key: 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 Name: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| PubChem CID | 20851 |
|---|---|
| CAS | 4731-53-7 |
| Molecular Weight (g/mol) | 370.646 |
| MDL Number | MFCD00015298 |
| SMILES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
| IUPAC Name | trioctylphosphane |
| InChI Key | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| Molecular Formula | C24H51P |
Bis(tri-tert-butylphosphine)palladium(0) 98.0+%, TCI America™
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CAS: 53199-31-8 Molecular Formula: C24H54P2Pd Molecular Weight (g/mol): 511.06 MDL Number: MFCD03094580 InChI Key: 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 IUPAC Name: bis(tri-tert-butylphosphane) palladium 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
| PubChem CID | 2734558 |
|---|---|
| CAS | 53199-31-8 |
| Molecular Weight (g/mol) | 511.06 |
| MDL Number | MFCD03094580 |
| 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 |
| IUPAC Name | bis(tri-tert-butylphosphane) palladium |
| InChI Key | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
| Molecular Formula | C24H54P2Pd |
Trioctylphosphine, 90%, technical grade, AcroSeal™
CAS: 4731-53-7 Molecular Formula: C24H51P Molecular Weight (g/mol): 370.64 InChI Key: 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 Name: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| PubChem CID | 20851 |
|---|---|
| CAS | 4731-53-7 |
| Molecular Weight (g/mol) | 370.64 |
| SMILES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
| IUPAC Name | trioctylphosphane |
| InChI Key | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| Molecular Formula | C24H51P |
Triisopropyl phosphite, 90+%, Thermo Scientific Chemicals
CAS: 116-17-6 Molecular Formula: C9H21O3P Molecular Weight (g/mol): 208.238 MDL Number: MFCD00008874 InChI Key: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonym: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite PubChem CID: 8304 IUPAC Name: tripropan-2-yl phosphite SMILES: CC(C)OP(OC(C)C)OC(C)C
| PubChem CID | 8304 |
|---|---|
| CAS | 116-17-6 |
| Molecular Weight (g/mol) | 208.238 |
| MDL Number | MFCD00008874 |
| SMILES | CC(C)OP(OC(C)C)OC(C)C |
| Synonym | triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite |
| IUPAC Name | tripropan-2-yl phosphite |
| InChI Key | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
| Molecular Formula | C9H21O3P |
Triethyl phosphite, 98%, Thermo Scientific Chemicals
CAS: 122-52-1 Molecular Weight (g/mol): 166.16 MDL Number: MFCD00009084 InChI Key: BDZBKCUKTQZUTL-UHFFFAOYSA-N Synonym: phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p PubChem CID: 31215 IUPAC Name: triethyl phosphite SMILES: CCOP(OCC)OCC
| PubChem CID | 31215 |
|---|---|
| CAS | 122-52-1 |
| Molecular Weight (g/mol) | 166.16 |
| MDL Number | MFCD00009084 |
| SMILES | CCOP(OCC)OCC |
| Synonym | phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p |
| IUPAC Name | triethyl phosphite |
| InChI Key | BDZBKCUKTQZUTL-UHFFFAOYSA-N |
Thermo Scientific Chemicals Lawesson's Reagent, 97%
CAS: 19172-47-5 Molecular Formula: C14H14O2P2S4 Molecular Weight (g/mol): 404.452 MDL Number: MFCD00005171 InChI Key: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonym: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 IUPAC Name: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
| PubChem CID | 87949 |
|---|---|
| CAS | 19172-47-5 |
| Molecular Weight (g/mol) | 404.452 |
| MDL Number | MFCD00005171 |
| SMILES | COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC |
| Synonym | lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride |
| IUPAC Name | 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane |
| InChI Key | CFHGBZLNZZVTAY-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2P2S4 |
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 |
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 |
chlorodiisopropylphosphine, 96%
CAS: 40244-90-4 Molecular Formula: C6H14ClP Molecular Weight (g/mol): 152.61 MDL Number: MFCD00015027 InChI Key: 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: chloro-di(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)Cl
| PubChem CID | 538967 |
|---|---|
| CAS | 40244-90-4 |
| Molecular Weight (g/mol) | 152.61 |
| MDL Number | MFCD00015027 |
| 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 |
| IUPAC Name | chloro-di(propan-2-yl)phosphane |
| InChI Key | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClP |