Organophosphorus compounds

Organophosphorus compounds
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Filtered Search Results

Tetra-n-butylphosphonium bromide, 99%, Thermo Scientific Chemicals
CAS: 3115-68-2 Molecular Formula: C16H36BrP Molecular Weight (g/mol): 339.342 MDL Number: MFCD00011853 InChI Key: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonym: tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 PubChem CID: 76564 IUPAC Name: tetrabutylphosphanium;bromide SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
PubChem CID | 76564 |
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CAS | 3115-68-2 |
Molecular Weight (g/mol) | 339.342 |
MDL Number | MFCD00011853 |
SMILES | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
Synonym | tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 |
IUPAC Name | tetrabutylphosphanium;bromide |
InChI Key | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
Molecular Formula | C16H36BrP |
Tribenzylphosphine, Thermo Scientific Chemicals
CAS: 7650-89-7 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.37 MDL Number: MFCD00014439 InChI Key: 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: tribenzylphosphane SMILES: C(P(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 82101 |
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CAS | 7650-89-7 |
Molecular Weight (g/mol) | 304.37 |
MDL Number | MFCD00014439 |
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 |
IUPAC Name | tribenzylphosphane |
InChI Key | IFXORIIYQORRMJ-UHFFFAOYSA-N |
Molecular Formula | C21H21P |
Chloro(diethyl)phosphine, Thermo Scientific Chemicals
CAS: 686-69-1 Molecular Formula: C4H10ClP Molecular Weight (g/mol): 124.548 MDL Number: MFCD00013621 InChI Key: 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: chloro(diethyl)phosphane SMILES: CCP(CC)Cl
PubChem CID | 69639 |
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CAS | 686-69-1 |
Molecular Weight (g/mol) | 124.548 |
MDL Number | MFCD00013621 |
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 |
IUPAC Name | chloro(diethyl)phosphane |
InChI Key | INJBDKCHQWVDGT-UHFFFAOYSA-N |
Molecular Formula | C4H10ClP |
(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 |
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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 |
Diphenyl-n-propylphosphine, 97%, Thermo Scientific Chemicals
CAS: 7650-84-2 Molecular Formula: C15H17P Molecular Weight (g/mol): 228.28 MDL Number: MFCD00015216 InChI Key: AAXGWYDSLJUQLN-UHFFFAOYSA-N Synonym: diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane PubChem CID: 82100 IUPAC Name: diphenyl(propyl)phosphane SMILES: CCCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 82100 |
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CAS | 7650-84-2 |
Molecular Weight (g/mol) | 228.28 |
MDL Number | MFCD00015216 |
SMILES | CCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane |
IUPAC Name | diphenyl(propyl)phosphane |
InChI Key | AAXGWYDSLJUQLN-UHFFFAOYSA-N |
Molecular Formula | C15H17P |
Tri-n-butylphosphine, 95%, Thermo Scientific Chemicals
CAS: 998-40-3 Molecular Formula: C12H27P Molecular Weight (g/mol): 202.32 MDL Number: MFCD00009462 InChI Key: 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: tributylphosphane SMILES: CCCCP(CCCC)CCCC
PubChem CID | 13831 |
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CAS | 998-40-3 |
Molecular Weight (g/mol) | 202.32 |
MDL Number | MFCD00009462 |
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 |
IUPAC Name | tributylphosphane |
InChI Key | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
Molecular Formula | C12H27P |
Bis(3-aminopropyl)phenylphosphine, Thermo Scientific Chemicals
CAS: 6775-01-5 Molecular Formula: C12H21N2P Molecular Weight (g/mol): 224.29 MDL Number: MFCD00014834 InChI Key: OEHBMEXOPYWPKQ-UHFFFAOYSA-N Synonym: bis 3-aminopropyl phenylphosphine,3,3'-phenylphosphinediyl bis propan-1-amine,3-3-aminopropyl phenyl phosphanyl propan-1-amine,bis 3-aminopropyl phenyl phosphane,1-propanamine,3,3'-phenylphosphinidene bis-9ci,bis 3-aminopropyl phenylphosphine, packaged under argon in resealable chemseal bottles PubChem CID: 138827 IUPAC Name: 3-[3-aminopropyl(phenyl)phosphanyl]propan-1-amine SMILES: NCCCP(CCCN)C1=CC=CC=C1
PubChem CID | 138827 |
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CAS | 6775-01-5 |
Molecular Weight (g/mol) | 224.29 |
MDL Number | MFCD00014834 |
SMILES | NCCCP(CCCN)C1=CC=CC=C1 |
Synonym | bis 3-aminopropyl phenylphosphine,3,3'-phenylphosphinediyl bis propan-1-amine,3-3-aminopropyl phenyl phosphanyl propan-1-amine,bis 3-aminopropyl phenyl phosphane,1-propanamine,3,3'-phenylphosphinidene bis-9ci,bis 3-aminopropyl phenylphosphine, packaged under argon in resealable chemseal bottles |
IUPAC Name | 3-[3-aminopropyl(phenyl)phosphanyl]propan-1-amine |
InChI Key | OEHBMEXOPYWPKQ-UHFFFAOYSA-N |
Molecular Formula | C12H21N2P |
Tri-n-butyl phosphite, 94%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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(dimethylphosphino)methane, 98%, Thermo Scientific Chemicals
CAS: 64065-08-3 Molecular Formula: C5H14P2 Molecular Weight (g/mol): 136.12 MDL Number: MFCD00058731 InChI Key: MRNJHNUEBDGNEL-UHFFFAOYSA-N Synonym: bis dimethylphosphino methane,phosphine,1,1'-methylenebis 1,1-dimethyl,dmpm,acmc-1b3lc,dimethylphosphanylmethyl dimethyl phosphane,dimethylphosphanyl methyl dimethylphosphane,dimethylphosphino methyl dimethyl phosphine,dimethylphosphino methyl dimethyl phosphine # PubChem CID: 522114 SMILES: CP(C)CP(C)C
PubChem CID | 522114 |
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CAS | 64065-08-3 |
Molecular Weight (g/mol) | 136.12 |
MDL Number | MFCD00058731 |
SMILES | CP(C)CP(C)C |
Synonym | bis dimethylphosphino methane,phosphine,1,1'-methylenebis 1,1-dimethyl,dmpm,acmc-1b3lc,dimethylphosphanylmethyl dimethyl phosphane,dimethylphosphanyl methyl dimethylphosphane,dimethylphosphino methyl dimethyl phosphine,dimethylphosphino methyl dimethyl phosphine # |
InChI Key | MRNJHNUEBDGNEL-UHFFFAOYSA-N |
Molecular Formula | C5H14P2 |
Bis(diphenylphosphino)acetylene, 97%, Thermo Scientific Chemicals
CAS: 5112-95-8 Molecular Formula: C26H20P2 Molecular Weight (g/mol): 394.39 MDL Number: MFCD00003045 InChI Key: FOWZHJNBFVLJGP-UHFFFAOYSA-N Synonym: bis diphenylphosphino acetylene,phosphine, ethynylenebis diphenyl,ethynylenebis diphenylphosphine,phosphine, 1,2-ethynediylbis diphenyl,1,2-bis diphenylphosphino ethyne,2-diphenylphosphanylethynyl diphenyl phosphane,2-diphenylphosphanyl ethynyl diphenylphosphane,ethyne-1,2-diylbis diphenylphosphane,acmc-20almm,pubchem6917 PubChem CID: 78789 IUPAC Name: 2-diphenylphosphanylethynyl(diphenyl)phosphane SMILES: C1=CC=C(C=C1)P(C#CP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 78789 |
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CAS | 5112-95-8 |
Molecular Weight (g/mol) | 394.39 |
MDL Number | MFCD00003045 |
SMILES | C1=CC=C(C=C1)P(C#CP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis diphenylphosphino acetylene,phosphine, ethynylenebis diphenyl,ethynylenebis diphenylphosphine,phosphine, 1,2-ethynediylbis diphenyl,1,2-bis diphenylphosphino ethyne,2-diphenylphosphanylethynyl diphenyl phosphane,2-diphenylphosphanyl ethynyl diphenylphosphane,ethyne-1,2-diylbis diphenylphosphane,acmc-20almm,pubchem6917 |
IUPAC Name | 2-diphenylphosphanylethynyl(diphenyl)phosphane |
InChI Key | FOWZHJNBFVLJGP-UHFFFAOYSA-N |
Molecular Formula | C26H20P2 |
Bis(di-tert-butyl-phenylphosphine)palladium(0), 98%, Thermo Scientific Chemicals
CAS: 52359-17-8 Molecular Formula: C28H46P2Pd Molecular Weight (g/mol): 551.04 MDL Number: MFCD15071400 InChI Key: KJTQUBRAVOMHKY-UHFFFAOYSA-N Synonym: palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium PubChem CID: 71365671 IUPAC Name: ditert-butyl(phenyl)phosphane;palladium SMILES: [Pd].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
PubChem CID | 71365671 |
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CAS | 52359-17-8 |
Molecular Weight (g/mol) | 551.04 |
MDL Number | MFCD15071400 |
SMILES | [Pd].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C |
Synonym | palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium |
IUPAC Name | ditert-butyl(phenyl)phosphane;palladium |
InChI Key | KJTQUBRAVOMHKY-UHFFFAOYSA-N |
Molecular Formula | C28H46P2Pd |
2-(Diisopropylphosphino)ethylamine, 10% w/w soln. in THF, Thermo Scientific Chemicals
CAS: 1053657-14-9 Molecular Formula: C8H20NP Molecular Weight (g/mol): 161.23 MDL Number: MFCD11044863 InChI Key: QUVUVMRUSAKOPB-UHFFFAOYSA-N Synonym: 2-diisopropylphosphino ethylamine,2-di-i-propylphosphino ethylamine,2-bis 1-methylethyl phosphino ethanamine,acmc-20aonc,2-aminoethyldiisopropylphosphine,2-di-isopropylphosphino ethanamine,2-aminoethyl diisopropylphosphane,2-di propan-2-yl phosphanyl ethan-1-amine,2-aminoethyl bis propan-2-yl phosphane,2-diisopropylphosphino ethylamine, kanata purity PubChem CID: 57552996 IUPAC Name: 2-di(propan-2-yl)phosphanylethanamine SMILES: CC(C)P(CCN)C(C)C
PubChem CID | 57552996 |
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CAS | 1053657-14-9 |
Molecular Weight (g/mol) | 161.23 |
MDL Number | MFCD11044863 |
SMILES | CC(C)P(CCN)C(C)C |
Synonym | 2-diisopropylphosphino ethylamine,2-di-i-propylphosphino ethylamine,2-bis 1-methylethyl phosphino ethanamine,acmc-20aonc,2-aminoethyldiisopropylphosphine,2-di-isopropylphosphino ethanamine,2-aminoethyl diisopropylphosphane,2-di propan-2-yl phosphanyl ethan-1-amine,2-aminoethyl bis propan-2-yl phosphane,2-diisopropylphosphino ethylamine, kanata purity |
IUPAC Name | 2-di(propan-2-yl)phosphanylethanamine |
InChI Key | QUVUVMRUSAKOPB-UHFFFAOYSA-N |
Molecular Formula | C8H20NP |
3-(Diphenylphosphino)propylamine, 97+%, Thermo Scientific Chemicals
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 |
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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 |
Bis[2-(dicyclohexylphosphino)ethyl]amine, 97+%, Thermo Scientific Chemicals
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 |
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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 |