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Filtrerade sökresultat
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 |
Thermo Scientific Chemicals Lawessons reagens, 97 %
CAS: 19172-47-5 Molekylformel: C14H14O2P2S4 Molekylvikt (g/mol): 404.452 MDL-nummer: MFCD00005171 InChI-nyckel: 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-namn: 2,4-bis(4-metoxifenyl)-2,4-bis(sulfanyliden)-1,3,2$l^{5},4$l^{5}-ditiadifosfetan LEDER: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
| Molekylformel | C14H14O2P2S4 |
|---|---|
| PubChem CID | 87949 |
| MDL-nummer | MFCD00005171 |
| IUPAC-namn | 2,4-bis(4-metoxifenyl)-2,4-bis(sulfanyliden)-1,3,2$l^{5},4$l^{5}-ditiadifosfetan |
| CAS | 19172-47-5 |
| InChI-nyckel | CFHGBZLNZZVTAY-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC |
| Molekylvikt (g/mol) | 404.452 |
| 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 |
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 |
Tri-n-butylphosphine, 94%
CAS: 998-40-3 Molekylformel: C12H27P Molekylvikt (g/mol): 202.32 MDL-nummer: MFCD00009462 InChI-nyckel: 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-namn: tributylfosfan LEDER: CCCCP(CCCC)CCCC
| Molekylformel | C12H27P |
|---|---|
| PubChem CID | 13831 |
| MDL-nummer | MFCD00009462 |
| IUPAC-namn | tributylfosfan |
| CAS | 998-40-3 |
| InChI-nyckel | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
| LEDER | CCCCP(CCCC)CCCC |
| Molekylvikt (g/mol) | 202.32 |
| Synonym | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
Bis(diphenylphosphino)methane, 97%
CAS: 2071-20-7 Molekylformel: C25H22P2 Molekylvikt (g/mol): 384.40 MDL-nummer: MFCD00003537 InChI-nyckel: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonym: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane PubChem CID: 74952 IUPAC-namn: difenylfosfanylmetyl(difenyl)fosfan LEDER: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C25H22P2 |
|---|---|
| PubChem CID | 74952 |
| MDL-nummer | MFCD00003537 |
| IUPAC-namn | difenylfosfanylmetyl(difenyl)fosfan |
| CAS | 2071-20-7 |
| InChI-nyckel | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
| LEDER | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 384.40 |
| Synonym | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
Difenylditiofosfonsyra, Thermo Scientific Chemicals
CAS: 1015-38-9 Molekylformel: C12H11PS2 Molekylvikt (g/mol): 250.31 MDL-nummer: MFCD00014457 InChI-nyckel: CLUOCCWZZAGLPM-UHFFFAOYSA-N Synonym: diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione PubChem CID: 129564 IUPAC-namn: difenyl-sulfanyl-sulfanyliden-$l^{5}-fosfan LEDER: SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H11PS2 |
|---|---|
| PubChem CID | 129564 |
| MDL-nummer | MFCD00014457 |
| IUPAC-namn | difenyl-sulfanyl-sulfanyliden-$l^{5}-fosfan |
| CAS | 1015-38-9 |
| InChI-nyckel | CLUOCCWZZAGLPM-UHFFFAOYSA-N |
| LEDER | SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 250.31 |
| Synonym | diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione |
Bis(tricyclohexylphosphine)palladium(0), 97% min
CAS: 33309-88-5 Molekylformel: C36H66P2Pd Molekylvikt (g/mol): 667.29 MDL-nummer: MFCD01073796 InChI-nyckel: 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-namn: palladium;tricyklohexylfosfan LEDER: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| Molekylformel | C36H66P2Pd |
|---|---|
| PubChem CID | 2734559 |
| MDL-nummer | MFCD01073796 |
| IUPAC-namn | palladium;tricyklohexylfosfan |
| CAS | 33309-88-5 |
| InChI-nyckel | JGBZTJWQMWZVNX-UHFFFAOYSA-N |
| LEDER | [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Molekylvikt (g/mol) | 667.29 |
| 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 |
Bis[2-(dicyclohexylphosphino)ethyl]amine, 97+%
CAS: 550373-32-5 Molekylformel: C28H53NP2 Molekylvikt (g/mol): 465.69 MDL-nummer: MFCD17014019 InChI-nyckel: 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-namn: 2-dicyklohexylfosfanyl-N-(2-dicyklohexylfosfanyletyl)etanamin LEDER: C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1
| Molekylformel | C28H53NP2 |
|---|---|
| PubChem CID | 58194775 |
| MDL-nummer | MFCD17014019 |
| IUPAC-namn | 2-dicyklohexylfosfanyl-N-(2-dicyklohexylfosfanyletyl)etanamin |
| CAS | 550373-32-5 |
| InChI-nyckel | OQJIHPKBLHGKJN-UHFFFAOYSA-N |
| LEDER | C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1 |
| Molekylvikt (g/mol) | 465.69 |
| Synonym | bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine |
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 |
1,6-Bis(diphenylphosphino)hexane, 97%
CAS: 19845-69-3 Molekylformel: C30H32P2 Molekylvikt (g/mol): 454.53 MDL-nummer: MFCD00003053 InChI-nyckel: GPORFKPYXATYNX-UHFFFAOYSA-N Synonym: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane PubChem CID: 2754312 IUPAC-namn: 6-difenylfosfanylhexyl(difenyl)fosfan LEDER: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C30H32P2 |
|---|---|
| PubChem CID | 2754312 |
| MDL-nummer | MFCD00003053 |
| IUPAC-namn | 6-difenylfosfanylhexyl(difenyl)fosfan |
| CAS | 19845-69-3 |
| InChI-nyckel | GPORFKPYXATYNX-UHFFFAOYSA-N |
| LEDER | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 454.53 |
| Synonym | 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane |
5-Di-tert-butylphosphino-1',3',5'-triphenyl-1'H-1,4'-bipyrazole, 97%
CAS: 894086-00-1 Molekylformel: C32H35N4P Molekylvikt (g/mol): 506.634 MDL-nummer: MFCD09038440 InChI-nyckel: 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-namn: ditert-butyl-[2-(1,3,5-trifenylpyrazol-4-yl)pyrazol-3-yl]fosfan LEDER: 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
| Molekylformel | C32H35N4P |
|---|---|
| PubChem CID | 11547931 |
| MDL-nummer | MFCD09038440 |
| IUPAC-namn | ditert-butyl-[2-(1,3,5-trifenylpyrazol-4-yl)pyrazol-3-yl]fosfan |
| CAS | 894086-00-1 |
| InChI-nyckel | PTXJGGGNGMPMBG-UHFFFAOYSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 506.634 |
| 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 |
Triisopropylfosfit, 90+%, Thermo Scientific Chemicals
CAS: 116-17-6 Molekylformel: C9H21O3P Molekylvikt (g/mol): 208.238 MDL-nummer: MFCD00008874 InChI-nyckel: 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-namn: tripropan-2-ylfosfit LEDER: CC(C)OP(OC(C)C)OC(C)C
| Molekylformel | C9H21O3P |
|---|---|
| PubChem CID | 8304 |
| MDL-nummer | MFCD00008874 |
| IUPAC-namn | tripropan-2-ylfosfit |
| CAS | 116-17-6 |
| InChI-nyckel | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
| LEDER | CC(C)OP(OC(C)C)OC(C)C |
| Molekylvikt (g/mol) | 208.238 |
| 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 |
Difenyl-2-pyridylfosfin, 98 %, Thermo Scientific Chemicals
CAS: 37943-90-1 Molekylformel: C17H14NP Molekylvikt (g/mol): 263.28 MDL-nummer: MFCD00192108 InChI-nyckel: 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-namn: difenyl(pyridin-2-yl)fosfan LEDER: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| Molekylformel | C17H14NP |
|---|---|
| PubChem CID | 621893 |
| MDL-nummer | MFCD00192108 |
| IUPAC-namn | difenyl(pyridin-2-yl)fosfan |
| CAS | 37943-90-1 |
| InChI-nyckel | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Molekylvikt (g/mol) | 263.28 |
| 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 |
Bis(2-[di(1-adamantyl)phosphino]ethyl)amine, 97+%
CAS: 1086138-36-4 Molekylformel: C44H69NP2 Molekylvikt (g/mol): 673.99 MDL-nummer: MFCD17018779 InChI-nyckel: KBHQOEPPHGCYHC-UHFFFAOYSA-N Synonym: bis 2-di adamantan-1-yl phosphino ethyl amine,bis 2-di-1-adamantylphosphino ethyl amine,bis 2-bis adamantan-1-yl phosphanyl ethyl amine,bis 2-diadamantylphosphino ethyl amine,bis 2-di 1-adamantyl phosphino ethyl amine,bis 2-di-1-adamantylphosphino ethyl amine,min,bis 2-bis 3r,5s,7s-adamantan-1-yl phosphanyl ethyl amine,2-di tricyclo 3.3.1.1∼3,7∼ decan-1-yl phosphanyl-n-2-di tricyclo 3.3.1.1∼3,7∼ decan-1-yl phosphanyl ethyl ethan-1-amine PubChem CID: 58194772 IUPAC-namn: 2-[bis(1-adamantyl)fosfanyl]-N-[2-[bis(1-adamantyl)fosfanyl]etyl]etanamin LEDER: C(CP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2)NCCP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2
| Molekylformel | C44H69NP2 |
|---|---|
| PubChem CID | 58194772 |
| MDL-nummer | MFCD17018779 |
| IUPAC-namn | 2-[bis(1-adamantyl)fosfanyl]-N-[2-[bis(1-adamantyl)fosfanyl]etyl]etanamin |
| CAS | 1086138-36-4 |
| InChI-nyckel | KBHQOEPPHGCYHC-UHFFFAOYSA-N |
| LEDER | C(CP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2)NCCP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2 |
| Molekylvikt (g/mol) | 673.99 |
| Synonym | bis 2-di adamantan-1-yl phosphino ethyl amine,bis 2-di-1-adamantylphosphino ethyl amine,bis 2-bis adamantan-1-yl phosphanyl ethyl amine,bis 2-diadamantylphosphino ethyl amine,bis 2-di 1-adamantyl phosphino ethyl amine,bis 2-di-1-adamantylphosphino ethyl amine,min,bis 2-bis 3r,5s,7s-adamantan-1-yl phosphanyl ethyl amine,2-di tricyclo 3.3.1.1∼3,7∼ decan-1-yl phosphanyl-n-2-di tricyclo 3.3.1.1∼3,7∼ decan-1-yl phosphanyl ethyl ethan-1-amine |
(2S,4S)-(-)-2,4-bis(difenylfosfino)pentan, 99 %, Thermo Scientific Chemicals
CAS: 77876-39-2 Molekylformel: C29H30P2 Molekylvikt (g/mol): 440.51 MDL-nummer: MFCD00058923 InChI-nyckel: CTYPJIUQROQJBG-ISIPKWIHNA-N Synonym: 2s,4s---2,4-bis diphenylphosphino pentane,s,s-bdpp,2s,4s-pentane-2,4-diylbis diphenylphosphine,phosphine, 1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenyl,s,s-2,4-bis diphenylphosphino pentane,2s,4s-2,4-bis diphenylphosphino pentane,1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenylphosphine,2s,4s-4-diphenylphosphanylpentan-2-yl-diphenylphosphane,2s,4s-4-diphenylphosphanyl pentan-2-yl diphenylphosphane PubChem CID: 2734567 LEDER: C[C@@H](C[C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C29H30P2 |
|---|---|
| PubChem CID | 2734567 |
| MDL-nummer | MFCD00058923 |
| CAS | 77876-39-2 |
| InChI-nyckel | CTYPJIUQROQJBG-ISIPKWIHNA-N |
| LEDER | C[C@@H](C[C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 440.51 |
| Synonym | 2s,4s---2,4-bis diphenylphosphino pentane,s,s-bdpp,2s,4s-pentane-2,4-diylbis diphenylphosphine,phosphine, 1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenyl,s,s-2,4-bis diphenylphosphino pentane,2s,4s-2,4-bis diphenylphosphino pentane,1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenylphosphine,2s,4s-4-diphenylphosphanylpentan-2-yl-diphenylphosphane,2s,4s-4-diphenylphosphanyl pentan-2-yl diphenylphosphane |