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Phenylphosphines and derivatives

Organophosphorus compounds that consist of a phenyl group with a phosphine group substitution in the following structure: C₆H₅PH₂; phospine groups have a phosphorus atom bonded to three hydrogen atoms. They are the phosphorus analog of aniline.
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1 – 4 of 4 results
1

Benzyl (triphenylphosphoranylidene)acetate, 97%

CAS: 15097-38-8 Molecular Formula: C27H23O2P Molecular Weight (g/mol): 410.45 MDL Number: MFCD00191787 InChI Key: INKMLGJBBDRIQR-UHFFFAOYSA-N Synonym: benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l PubChem CID: 3862746 IUPAC Name: benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 3862746
CAS 15097-38-8
Molecular Weight (g/mol) 410.45
MDL Number MFCD00191787
SMILES O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l
IUPAC Name benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
InChI Key INKMLGJBBDRIQR-UHFFFAOYSA-N
Molecular Formula C27H23O2P
2

(1S,2S)-N,N'-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine, 97%, Thermo Scientific™

CAS: 174677-83-9 Molecular Formula: C44H44N2P2 Molecular Weight (g/mol): 662.80 MDL Number: MFCD17014022 InChI Key: OBHPYVNBXWUKNY-SQWPCXIINA-N Synonym: 1s,2s-n1,n1-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n,n-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n1,n1-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine,1s,2s-n,n'-bis 2-diphenylphosphino phenyl methyl-1,2-cyclohexanediamine,1s,2s-n∼1∼,n∼1∼-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine PubChem CID: 71463644 IUPAC Name: (1S,2S)-2-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine SMILES: C(N[C@H]1CCCC[C@@H]1NCC1=C(C=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 71463644
CAS 174677-83-9
Molecular Weight (g/mol) 662.80
MDL Number MFCD17014022
SMILES C(N[C@H]1CCCC[C@@H]1NCC1=C(C=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1s,2s-n1,n1-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n,n-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n1,n1-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine,1s,2s-n,n'-bis 2-diphenylphosphino phenyl methyl-1,2-cyclohexanediamine,1s,2s-n∼1∼,n∼1∼-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine
IUPAC Name (1S,2S)-2-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine
InChI Key OBHPYVNBXWUKNY-SQWPCXIINA-N
Molecular Formula C44H44N2P2
4

Benzyltriphenylphosphonium borohydride, 95%, Thermo Scientific™

CAS: 18117-29-8 Molecular Formula: C25H22P·BH4 Molecular Weight (g/mol): 368.27 InChI Key: ICVMMQSETPKHRH-UHFFFAOYSA-N Synonym: benzyl triphenyl phosphanium;boron 1-,benzyltriphenylphosphonium tetrahydroborate PubChem CID: 11303127 IUPAC Name: benzyl(triphenyl)phosphanium;boron(1-) SMILES: [B-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 11303127
CAS 18117-29-8
Molecular Weight (g/mol) 368.27
SMILES [B-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym benzyl triphenyl phosphanium;boron 1-,benzyltriphenylphosphonium tetrahydroborate
IUPAC Name benzyl(triphenyl)phosphanium;boron(1-)
InChI Key ICVMMQSETPKHRH-UHFFFAOYSA-N
Molecular Formula C25H22P·BH4