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Organophosphorus compounds

Organic compounds that contain one or more phosphorus atoms.
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1

5-Di-tert-butylphosphino-1',3',5'-triphenyl-1'H-1,4'-bipyrazole, 97%

CAS: 894086-00-1 Molecular Formula: C32H35N4P Molecular Weight (g/mol): 506.634 MDL Number: MFCD09038440 InChI Key: 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 Name: ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane SMILES: 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

PubChem CID 11547931
CAS 894086-00-1
Molecular Weight (g/mol) 506.634
MDL Number MFCD09038440
SMILES 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
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
IUPAC Name ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane
InChI Key PTXJGGGNGMPMBG-UHFFFAOYSA-N
Molecular Formula C32H35N4P
2

5-(Di-tert-butylphosphino)-1',3',5'-triphenyl-1'H-1,4-bipyrazole, 97%

CAS: 894086-00-1 Molecular Formula: C32H35N4P Molecular Weight (g/mol): 506.62 InChI Key: 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 Name: ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane SMILES: 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

PubChem CID 11547931
CAS 894086-00-1
Molecular Weight (g/mol) 506.62
SMILES 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
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
IUPAC Name ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane
InChI Key PTXJGGGNGMPMBG-UHFFFAOYSA-N
Molecular Formula C32H35N4P
3

3-(Diphenylphosphino)-1-propylamine 97.0+%, TCI America™

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-aminopropyl)diphenylphosphane 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-aminopropyl)diphenylphosphane
InChI Key DQZWMOWSTWWMPP-UHFFFAOYSA-N
Molecular Formula C15H18NP
4

1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole 98.0+%, TCI America™

CAS: 628333-86-8 Molecular Formula: C29H33N2P Molecular Weight (g/mol): 440.571 MDL Number: MFCD09038823 InChI Key: JAIIBHBCNPAPPF-UHFFFAOYSA-N Synonym: TrippyPhos PubChem CID: 11430600 IUPAC Name: ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane SMILES: CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

PubChem CID 11430600
CAS 628333-86-8
Molecular Weight (g/mol) 440.571
MDL Number MFCD09038823
SMILES CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C
Synonym TrippyPhos
IUPAC Name ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane
InChI Key JAIIBHBCNPAPPF-UHFFFAOYSA-N
Molecular Formula C29H33N2P
5

1,2-Bis(dichlorophosphino)ethane, 96%

CAS: 28240-69-9 Molecular Formula: C2H4Cl4P2 Molecular Weight (g/mol): 231.802 MDL Number: MFCD00009609 InChI Key: SBWAJHLQMFBNIN-UHFFFAOYSA-N PubChem CID: 119904 IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane SMILES: C(CP(Cl)Cl)P(Cl)Cl

PubChem CID 119904
CAS 28240-69-9
Molecular Weight (g/mol) 231.802
MDL Number MFCD00009609
SMILES C(CP(Cl)Cl)P(Cl)Cl
IUPAC Name dichloro(2-dichlorophosphanylethyl)phosphane
InChI Key SBWAJHLQMFBNIN-UHFFFAOYSA-N
Molecular Formula C2H4Cl4P2
6

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
7

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
8

Tris[2-(diphenylphosphino)ethyl]phosphine, 97%

CAS: 23582-03-8 Molecular Formula: C42H42P4 Molecular Weight (g/mol): 670.69 MDL Number: MFCD00010009 InChI Key: TVLNGWSWPKIYAO-UHFFFAOYSA-N Synonym: tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane PubChem CID: 98777 IUPAC Name: tris(2-diphenylphosphanylethyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 98777
CAS 23582-03-8
Molecular Weight (g/mol) 670.69
MDL Number MFCD00010009
SMILES C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane
IUPAC Name tris(2-diphenylphosphanylethyl)phosphane
InChI Key TVLNGWSWPKIYAO-UHFFFAOYSA-N
Molecular Formula C42H42P4
9

(R,R)-DIPAMP, 90%

CAS: 55739-58-7 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863546 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane PubChem CID: 10884975 SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1

PubChem CID 10884975
CAS 55739-58-7
Molecular Weight (g/mol) 458.48
MDL Number MFCD05863546
SMILES COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
Synonym r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane
InChI Key QKZWXPLBVCKXNQ-UHFFFAOYNA-N
Molecular Formula C28H28O2P2
10

Bis(tricyclohexylphosphine)palladium(0), 97% min

CAS: 33309-88-5 Molecular Formula: C36H66P2Pd Molecular Weight (g/mol): 667.29 MDL Number: MFCD01073796 InChI Key: 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 Name: palladium;tricyclohexylphosphane SMILES: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

PubChem CID 2734559
CAS 33309-88-5
Molecular Weight (g/mol) 667.29
MDL Number MFCD01073796
SMILES [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
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
IUPAC Name palladium;tricyclohexylphosphane
InChI Key JGBZTJWQMWZVNX-UHFFFAOYSA-N
Molecular Formula C36H66P2Pd
11

Bis(di-tert-butyl-phenylphosphine)palladium(0), 98%

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
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
12

Tetra-n-butylphosphonium hydroxide, 40% w/w aq. soln.

CAS: 14518-69-5 Molecular Formula: C16H37OP Molecular Weight (g/mol): 276.45 MDL Number: MFCD00068456 InChI Key: DFQPZDGUFQJANM-UHFFFAOYSA-M 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 PubChem CID: 84487 IUPAC Name: tetrabutylphosphanium;hydroxide SMILES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC

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
13

cis-1,2-Bis(diphenylphosphino)ethylene, 97%

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
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
14

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
15

2-(Diphenylphosphino)ethylamine, 95%

CAS: 4848-43-5 Molecular Formula: C14H16NP Molecular Weight (g/mol): 229.26 MDL Number: MFCD00233831 InChI Key: RXEPBCWNHKZECN-UHFFFAOYSA-N Synonym: 2-diphenylphosphino ethylamine,2-diphenylphosphino ethanamine,2-aminoethyl diphenylphosphine,1-amino-2-diphenylphosphino ethane,2-aminoethyl diphenylphosphane,2-diphenylphosphanyl ethan-1-amine,2-diphenylphosphino ethanamine hydrochloride,acmc-209v7l,nh2 ch2 2pph2,2-diphenylphosphino-ethylamine PubChem CID: 273264 IUPAC Name: 2-diphenylphosphanylethanamine SMILES: NCCP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 273264
CAS 4848-43-5
Molecular Weight (g/mol) 229.26
MDL Number MFCD00233831
SMILES NCCP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-diphenylphosphino ethylamine,2-diphenylphosphino ethanamine,2-aminoethyl diphenylphosphine,1-amino-2-diphenylphosphino ethane,2-aminoethyl diphenylphosphane,2-diphenylphosphanyl ethan-1-amine,2-diphenylphosphino ethanamine hydrochloride,acmc-209v7l,nh2 ch2 2pph2,2-diphenylphosphino-ethylamine
IUPAC Name 2-diphenylphosphanylethanamine
InChI Key RXEPBCWNHKZECN-UHFFFAOYSA-N
Molecular Formula C14H16NP