Organophosphorus compounds
Organophosphorus compounds
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Filtered Search Results
Tri-n-butylphosphine, 94%, 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 |
Triallyl phosphite, Thermo Scientific Chemicals
CAS: 102-84-1 Molecular Formula: C9H15O3P Molecular Weight (g/mol): 202.19 MDL Number: MFCD00014948 InChI Key: KJWHEZXBZQXVSA-UHFFFAOYSA-N Synonym: triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite PubChem CID: 66893 IUPAC Name: tris(prop-2-enyl) phosphite SMILES: C=CCOP(OCC=C)OCC=C
PubChem CID | 66893 |
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CAS | 102-84-1 |
Molecular Weight (g/mol) | 202.19 |
MDL Number | MFCD00014948 |
SMILES | C=CCOP(OCC=C)OCC=C |
Synonym | triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite |
IUPAC Name | tris(prop-2-enyl) phosphite |
InChI Key | KJWHEZXBZQXVSA-UHFFFAOYSA-N |
Molecular Formula | C9H15O3P |
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 |
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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 |
Di-^m-bromobis(tri-tert-butylphosphine)dipalladium(I), Thermo Scientific Chemicals
CAS: 185812-86-6 Molecular Formula: C12H27BrPPd- Molecular Weight (g/mol): 388.646 MDL Number: MFCD04114019 InChI Key: WIADNXKBAGKNOT-UHFFFAOYSA-M Synonym: palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide PubChem CID: 71317307 IUPAC Name: palladium;tritert-butylphosphane;bromide SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]
PubChem CID | 71317307 |
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CAS | 185812-86-6 |
Molecular Weight (g/mol) | 388.646 |
MDL Number | MFCD04114019 |
SMILES | CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd] |
Synonym | palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide |
IUPAC Name | palladium;tritert-butylphosphane;bromide |
InChI Key | WIADNXKBAGKNOT-UHFFFAOYSA-M |
Molecular Formula | C12H27BrPPd- |
1,1,1-Tris(diphenylphosphinomethyl)ethane, 97+%, Thermo Scientific Chemicals
CAS: 22031-12-5 Molecular Formula: C41H39P3 Molecular Weight (g/mol): 624.68 MDL Number: MFCD00014084 InChI Key: BARUNXKDFNLHEV-UHFFFAOYSA-N Synonym: triphos,1,1,1-tris diphenylphosphinomethyl ethane,1,1,1-tris diphenylphosphino-methyl ethane,2-diphenylphosphino methyl-2-methylpropane-1,3-diyl bis diphenylphosphine,1,3-bis diphenylphosphino-2-diphenylphosphino methyl-2-methylpropane,phenyl triphos,acmc-1cr3v,3-diphenylphosphanyl-2-diphenylphosphanyl methyl-2-methylpropyl diphenylphosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methyl-propyl-diphenyl-phosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methylpropyl-diphenylphosphane PubChem CID: 423856 IUPAC Name: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane SMILES: CC(CP(C1=CC=CC=C1)C1=CC=CC=C1)(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 423856 |
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CAS | 22031-12-5 |
Molecular Weight (g/mol) | 624.68 |
MDL Number | MFCD00014084 |
SMILES | CC(CP(C1=CC=CC=C1)C1=CC=CC=C1)(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphos,1,1,1-tris diphenylphosphinomethyl ethane,1,1,1-tris diphenylphosphino-methyl ethane,2-diphenylphosphino methyl-2-methylpropane-1,3-diyl bis diphenylphosphine,1,3-bis diphenylphosphino-2-diphenylphosphino methyl-2-methylpropane,phenyl triphos,acmc-1cr3v,3-diphenylphosphanyl-2-diphenylphosphanyl methyl-2-methylpropyl diphenylphosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methyl-propyl-diphenyl-phosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methylpropyl-diphenylphosphane |
IUPAC Name | [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane |
InChI Key | BARUNXKDFNLHEV-UHFFFAOYSA-N |
Molecular Formula | C41H39P3 |
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 |
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 |
Benzyldiphenylphosphine, 99%, Thermo Scientific Chemicals
CAS: 7650-91-1 Molecular Formula: C19H17P Molecular Weight (g/mol): 276.32 MDL Number: MFCD00014083 InChI Key: UZCPNEBHTFYJNY-UHFFFAOYSA-N Synonym: benzyldiphenylphosphine,phosphine, diphenyl phenylmethyl,phosphine, benzyldiphenyl,diphenylbenzylphosphine,benzyl diphenyl phosphane,benzyl-diphenylphosphine,benzyl-diphenyl-phosphane,di phenyl-phenylmethyl phosphane,diphenylphosphionomethyl polystyrene,benzyldiphenylphosphine, polymer-bound PubChem CID: 603920 SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 603920 |
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CAS | 7650-91-1 |
Molecular Weight (g/mol) | 276.32 |
MDL Number | MFCD00014083 |
SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzyldiphenylphosphine,phosphine, diphenyl phenylmethyl,phosphine, benzyldiphenyl,diphenylbenzylphosphine,benzyl diphenyl phosphane,benzyl-diphenylphosphine,benzyl-diphenyl-phosphane,di phenyl-phenylmethyl phosphane,diphenylphosphionomethyl polystyrene,benzyldiphenylphosphine, polymer-bound |
InChI Key | UZCPNEBHTFYJNY-UHFFFAOYSA-N |
Molecular Formula | C19H17P |
cis-1,2-Bis(diphenylphosphino)ethylene, 97%, Thermo Scientific Chemicals
CAS: 983-80-2 Molecular Formula: C26H22P2 Molecular Weight (g/mol): 396.41 MDL Number: MFCD00003046 MFCD00063219 InChI Key: NCKJIJSEWKIXAT-DQRAZIAOSA-N Synonym: cis-1,2-bis diphenylphosphino ethylene,z-1,2-bis diphenylphosphino ethene,cis-1,2-bis diphenylphosphino ethene,cis-vinylenebis diphenylphosphine,trans-1,2-bis diphenylphosphinyl ethylene,trans-vinylenebis diphenylphosphine,z-2-diphenylphosphanyl ethenyl diphenylphosphane,dppv,phosphine, trans PubChem CID: 2733415 SMILES: C(=C\P(C1=CC=CC=C1)C1=CC=CC=C1)\P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2733415 |
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CAS | 983-80-2 |
Molecular Weight (g/mol) | 396.41 |
MDL Number | MFCD00003046 MFCD00063219 |
SMILES | C(=C\P(C1=CC=CC=C1)C1=CC=CC=C1)\P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | cis-1,2-bis diphenylphosphino ethylene,z-1,2-bis diphenylphosphino ethene,cis-1,2-bis diphenylphosphino ethene,cis-vinylenebis diphenylphosphine,trans-1,2-bis diphenylphosphinyl ethylene,trans-vinylenebis diphenylphosphine,z-2-diphenylphosphanyl ethenyl diphenylphosphane,dppv,phosphine, trans |
InChI Key | NCKJIJSEWKIXAT-DQRAZIAOSA-N |
Molecular Formula | C26H22P2 |
Dichloro[bis(1,3-diphenylphosphino)propane]nickel(II), Thermo Scientific Chemicals
CAS: 15629-92-2 Molecular Formula: C27H26Cl2NiP2 Molecular Weight (g/mol): 542.04 MDL Number: MFCD00015318 InChI Key: REQVOKPBMSCTNI-UHFFFAOYSA-L Synonym: 1,3-Bis(diphenylphosphino)propane nickel(II) chloride 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 |
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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 |
Synonym | 1,3-Bis(diphenylphosphino)propane nickel(II) chloride |
IUPAC Name | 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride |
InChI Key | REQVOKPBMSCTNI-UHFFFAOYSA-L |
Molecular Formula | C27H26Cl2NiP2 |
4,5-Bis(di-tert-butylphosphino)-9,9-dimethylxanthene, 99%, Thermo Scientific Chemicals
CAS: 856405-77-1 Molecular Formula: C31H48OP2 Molecular Weight (g/mol): 498.672 MDL Number: MFCD07781995 InChI Key: ZEIZANJFJXHMNS-UHFFFAOYSA-N Synonym: 9,9-dimethyl-4,5-bis di-tert-butylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis di-tert-butylphosphine,t-bu-xantphos,4,5-bis di-tert-butylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis di-t-butylphosphino xanthene,di-tert-butyl 5-di-tert-butylphosphanyl-9,9-dimethylxanthen-4-yl phosphane,acmc-20alvv,4,5-bis di-t-butylphosphino-9,9-dimethylxanthene,4,5-bis di-tert-butylphosphino-9,9-dimethyl-9h-xanthene PubChem CID: 16218202 IUPAC Name: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane SMILES: CC1(C2=C(C(=CC=C2)P(C(C)(C)C)C(C)(C)C)OC3=C1C=CC=C3P(C(C)(C)C)C(C)(C)C)C
PubChem CID | 16218202 |
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CAS | 856405-77-1 |
Molecular Weight (g/mol) | 498.672 |
MDL Number | MFCD07781995 |
SMILES | CC1(C2=C(C(=CC=C2)P(C(C)(C)C)C(C)(C)C)OC3=C1C=CC=C3P(C(C)(C)C)C(C)(C)C)C |
Synonym | 9,9-dimethyl-4,5-bis di-tert-butylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis di-tert-butylphosphine,t-bu-xantphos,4,5-bis di-tert-butylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis di-t-butylphosphino xanthene,di-tert-butyl 5-di-tert-butylphosphanyl-9,9-dimethylxanthen-4-yl phosphane,acmc-20alvv,4,5-bis di-t-butylphosphino-9,9-dimethylxanthene,4,5-bis di-tert-butylphosphino-9,9-dimethyl-9h-xanthene |
IUPAC Name | ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane |
InChI Key | ZEIZANJFJXHMNS-UHFFFAOYSA-N |
Molecular Formula | C31H48OP2 |
Bis(tri-tert-butylphosphine)palladium(0), Thermo Scientific Chemicals
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: palladium;tritert-butylphosphane 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 |
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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 | palladium;tritert-butylphosphane |
InChI Key | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
Molecular Formula | C24H54P2Pd |
Bis(2-[di(1-adamantyl)phosphino]ethyl)amine, 97+%, Thermo Scientific Chemicals
CAS: 1086138-36-4 Molecular Formula: C44H69NP2 Molecular Weight (g/mol): 673.99 MDL Number: MFCD17018779 InChI Key: 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 Name: 2-[bis(1-adamantyl)phosphanyl]-N-[2-[bis(1-adamantyl)phosphanyl]ethyl]ethanamine SMILES: C(CP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2)NCCP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2
PubChem CID | 58194772 |
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CAS | 1086138-36-4 |
Molecular Weight (g/mol) | 673.99 |
MDL Number | MFCD17018779 |
SMILES | C(CP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2)NCCP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2 |
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 |
IUPAC Name | 2-[bis(1-adamantyl)phosphanyl]-N-[2-[bis(1-adamantyl)phosphanyl]ethyl]ethanamine |
InChI Key | KBHQOEPPHGCYHC-UHFFFAOYSA-N |
Molecular Formula | C44H69NP2 |
(S,S)-DIPAMP, 97%, Thermo Scientific Chemicals
CAS: 97858-62-3 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863547 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: 1,2-bis s-2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp,unii-hs6f5ew3u6,hs6f5ew3u6,ethylenebis s-o-anisyl phenyl phosphine,s,s-+-1,2-bis 2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp; s,s-ethylenebis 2-methoxyphenyl phenylphosphine,s-2-methoxyphenyl 2-s-2-methoxyphenyl phenyl phosphanyl ethyl phenylphosphane PubChem CID: 11419748 IUPAC Name: (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane SMILES: COC1=CC=CC=C1P(CCP(C1=CC=CC=C1)C1=CC=CC=C1OC)C1=CC=CC=C1
PubChem CID | 11419748 |
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CAS | 97858-62-3 |
Molecular Weight (g/mol) | 458.48 |
MDL Number | MFCD05863547 |
SMILES | COC1=CC=CC=C1P(CCP(C1=CC=CC=C1)C1=CC=CC=C1OC)C1=CC=CC=C1 |
Synonym | 1,2-bis s-2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp,unii-hs6f5ew3u6,hs6f5ew3u6,ethylenebis s-o-anisyl phenyl phosphine,s,s-+-1,2-bis 2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp; s,s-ethylenebis 2-methoxyphenyl phenylphosphine,s-2-methoxyphenyl 2-s-2-methoxyphenyl phenyl phosphanyl ethyl phenylphosphane |
IUPAC Name | (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane |
InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
Molecular Formula | C28H28O2P2 |
Ethyldiphenylphosphine, 98%, Thermo Scientific Chemicals
CAS: 607-01-2 Molecular Formula: C14H15P Molecular Weight (g/mol): 214.25 MDL Number: MFCD00015170 InChI Key: WUOIAOOSKMHJOV-UHFFFAOYSA-N Synonym: ethyldiphenylphosphine,phosphine, ethyldiphenyl,diphenyl ethyl phosphine,diphenylphosphinoethane,diphenylphosphinoethan,ethyl diphenylphosphine,ethyl diphenyl phosphane,acmc-209mlk,ethyl diphenyl phosphine PubChem CID: 69082 IUPAC Name: ethyl(diphenyl)phosphane SMILES: CCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 69082 |
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CAS | 607-01-2 |
Molecular Weight (g/mol) | 214.25 |
MDL Number | MFCD00015170 |
SMILES | CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ethyldiphenylphosphine,phosphine, ethyldiphenyl,diphenyl ethyl phosphine,diphenylphosphinoethane,diphenylphosphinoethan,ethyl diphenylphosphine,ethyl diphenyl phosphane,acmc-209mlk,ethyl diphenyl phosphine |
IUPAC Name | ethyl(diphenyl)phosphane |
InChI Key | WUOIAOOSKMHJOV-UHFFFAOYSA-N |
Molecular Formula | C14H15P |