Organophosphorus compounds
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (1)
- (5)
- (3)
- (1)
- (2)
- (6)
- (2)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (6)
- (1)
- (5)
- (2)
- (1)
- (1)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (3)
- (1)
- (5)
- (6)
- (2)
- (1)
- (5)
- (5)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (1)
- (4)
- (1)
- (54)
- (1)
- (5)
- (6)
- (8)
- (10)
- (3)
- (1)
- (1)
- (1)
- (1)
- (41)
- (10)
- (2)
- (2)
- (12)
- (61)
- (3)
- (1)
- (3)
- (5)
- (8)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (5)
- (10)
- (10)
- (11)
- (2)
- (11)
- (6)
- (4)
- (3)
- (21)
- (4)
- (1)
- (1)
- (4)
- (4)
- (4)
- (10)
- (35)
- (13)
- (2)
- (10)
- (9)
- (1)
- (5)
- (79)
- (2)
- (1)
- (2)
- (2)
- (2)
- (70)
- (2)
- (13)
- (1)
- (2)
- (9)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
Filtered Search Results
Trimethyl phosphite, 97%, Thermo Scientific Chemicals
CAS: 121-45-9 Molecular Formula: C3H9O3P Molecular Weight (g/mol): 124.076 MDL Number: MFCD00008350 InChI Key: CYTQBVOFDCPGCX-UHFFFAOYSA-N Synonym: trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg PubChem CID: 8472 IUPAC Name: trimethyl phosphite SMILES: COP(OC)OC
| PubChem CID | 8472 |
|---|---|
| CAS | 121-45-9 |
| Molecular Weight (g/mol) | 124.076 |
| MDL Number | MFCD00008350 |
| SMILES | COP(OC)OC |
| Synonym | trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg |
| IUPAC Name | trimethyl phosphite |
| InChI Key | CYTQBVOFDCPGCX-UHFFFAOYSA-N |
| Molecular Formula | C3H9O3P |
Tris(hydroxymethyl)phosphine, 95%
CAS: 2767-80-8 Molecular Formula: C3H9O3P Molecular Weight (g/mol): 124.08 MDL Number: MFCD00055382 InChI Key: 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)phosphanylmethanol SMILES: C(O)P(CO)CO
| PubChem CID | 76001 |
|---|---|
| CAS | 2767-80-8 |
| Molecular Weight (g/mol) | 124.08 |
| MDL Number | MFCD00055382 |
| 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 |
| IUPAC Name | bis(hydroxymethyl)phosphanylmethanol |
| InChI Key | JMXMXKRNIYCNRV-UHFFFAOYSA-N |
| Molecular Formula | C3H9O3P |
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 |
Tetramethylphosphonium bromide, 97%
CAS: 4519-28-2 Molecular Formula: C4H12BrP Molecular Weight (g/mol): 171.02 MDL Number: MFCD00011802 InChI Key: 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
| PubChem CID | 357594 |
|---|---|
| CAS | 4519-28-2 |
| Molecular Weight (g/mol) | 171.02 |
| MDL Number | MFCD00011802 |
| SMILES | [Br-].C[P+](C)(C)C |
| Synonym | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
| IUPAC Name | tetramethylphosphanium;bromide |
| InChI Key | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrP |
1,5-Bis(diphenylphosphino)pentane, 97%
CAS: 27721-02-4 Molecular Formula: C29H30P2 Molecular Weight (g/mol): 440.51 MDL Number: MFCD00003052 InChI Key: MZFPAWGWFDGCHP-UHFFFAOYSA-N Synonym: 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene PubChem CID: 2733414 SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733414 |
|---|---|
| CAS | 27721-02-4 |
| Molecular Weight (g/mol) | 440.51 |
| MDL Number | MFCD00003052 |
| SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene |
| InChI Key | MZFPAWGWFDGCHP-UHFFFAOYSA-N |
| Molecular Formula | C29H30P2 |
Bis(diphenylphosphino)methane, 97%
CAS: 2071-20-7 Molecular Formula: C25H22P2 Molecular Weight (g/mol): 384.40 MDL Number: MFCD00003537 InChI Key: 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 Name: diphenylphosphanylmethyl(diphenyl)phosphane SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74952 |
|---|---|
| CAS | 2071-20-7 |
| Molecular Weight (g/mol) | 384.40 |
| MDL Number | MFCD00003537 |
| SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
| IUPAC Name | diphenylphosphanylmethyl(diphenyl)phosphane |
| InChI Key | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
| Molecular Formula | C25H22P2 |
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 |
(n-Hexadecyl)tri-n-butylphosphonium bromide, 98+%
CAS: 14937-45-2 Molecular Formula: C28H60BrP Molecular Weight (g/mol): 507.67 MDL Number: MFCD00011775 InChI Key: RYVBINGWVJJDPU-UHFFFAOYSA-M Synonym: tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb PubChem CID: 84716 SMILES: [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 84716 |
|---|---|
| CAS | 14937-45-2 |
| Molecular Weight (g/mol) | 507.67 |
| MDL Number | MFCD00011775 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC |
| Synonym | tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb |
| InChI Key | RYVBINGWVJJDPU-UHFFFAOYSA-M |
| Molecular Formula | C28H60BrP |
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 |
Bis[2-(dicyclohexylphosphino)ethyl]amine, 97+%
CAS: 550373-32-5 Molecular Formula: C28H53NP2 Molecular Weight (g/mol): 465.69 MDL Number: MFCD17014019 InChI Key: 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)ethanamine SMILES: C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1
| PubChem CID | 58194775 |
|---|---|
| CAS | 550373-32-5 |
| Molecular Weight (g/mol) | 465.69 |
| MDL Number | MFCD17014019 |
| 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 |
| IUPAC Name | 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine |
| InChI Key | OQJIHPKBLHGKJN-UHFFFAOYSA-N |
| Molecular Formula | C28H53NP2 |
3-(Diphenylphosphino)propylamine, 97+%
CAS: 16605-03-1 Molecular Formula: C15H18NP Molecular Weight (g/mol): 243.29 MDL Number: MFCD00233832 InChI Key: DQZWMOWSTWWMPP-UHFFFAOYSA-N Synonym: 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine PubChem CID: 280677 IUPAC Name: 3-diphenylphosphanylpropan-1-amine SMILES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 280677 |
|---|---|
| CAS | 16605-03-1 |
| Molecular Weight (g/mol) | 243.29 |
| MDL Number | MFCD00233832 |
| SMILES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine |
| IUPAC Name | 3-diphenylphosphanylpropan-1-amine |
| InChI Key | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
| Molecular Formula | C15H18NP |
Tri-n-butyl phosphite, 94%
CAS: 102-85-2 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.319 MDL Number: MFCD00009437 InChI Key: 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: tributyl phosphite SMILES: CCCCOP(OCCCC)OCCCC
| PubChem CID | 7623 |
|---|---|
| CAS | 102-85-2 |
| Molecular Weight (g/mol) | 250.319 |
| MDL Number | MFCD00009437 |
| 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 |
| IUPAC Name | tributyl phosphite |
| InChI Key | XTTGYFREQJCEML-UHFFFAOYSA-N |
| Molecular Formula | C12H27O3P |
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 |
1,6-Bis(diphenylphosphino)hexane, 97%
CAS: 19845-69-3 Molecular Formula: C30H32P2 Molecular Weight (g/mol): 454.53 MDL Number: MFCD00003053 InChI Key: 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 Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane SMILES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2754312 |
|---|---|
| CAS | 19845-69-3 |
| Molecular Weight (g/mol) | 454.53 |
| MDL Number | MFCD00003053 |
| SMILES | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| IUPAC Name | 6-diphenylphosphanylhexyl(diphenyl)phosphane |
| InChI Key | GPORFKPYXATYNX-UHFFFAOYSA-N |
| Molecular Formula | C30H32P2 |
Bis[2-(di-tert-butylphosphino)ethyl]amine, 10% w/w soln. in THF
CAS: 944710-34-3 Molecular Formula: C20H45NP2 Molecular Weight (g/mol): 361.54 MDL Number: MFCD17014018 InChI Key: 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 Name: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine SMILES: CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
| PubChem CID | 51346231 |
|---|---|
| CAS | 944710-34-3 |
| Molecular Weight (g/mol) | 361.54 |
| MDL Number | MFCD17014018 |
| SMILES | CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C |
| 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 |
| IUPAC Name | 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine |
| InChI Key | MJYKYLNPIGDVEF-UHFFFAOYSA-N |
| Molecular Formula | C20H45NP2 |