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 – 15 of 328 results

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Triphenylphosphine, 99%

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	11776
CAS	603-35-0
Molecular Weight (g/mol)	262.29
MDL Number	MFCD00003043 MFCD20489348
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
IUPAC Name	triphenylphosphane
InChI Key	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molecular Formula	C18H15P

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Tetraphenylphosphonium iodide, 98+%

CAS: 2065-67-0 Molecular Formula: C24H20IP Molecular Weight (g/mol): 466.30 MDL Number: MFCD00011917 InChI Key: AEFPPQGZJFTXDR-UHFFFAOYSA-M Synonym: tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca PubChem CID: 2724164 IUPAC Name: tetraphenylphosphanium;iodide SMILES: [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	2724164
CAS	2065-67-0
Molecular Weight (g/mol)	466.30
MDL Number	MFCD00011917
SMILES	[I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca
IUPAC Name	tetraphenylphosphanium;iodide
InChI Key	AEFPPQGZJFTXDR-UHFFFAOYSA-M
Molecular Formula	C24H20IP

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Tris(4-chlorophenyl)phosphine, 97%

CAS: 1159-54-2 Molecular Formula: C18H12Cl3P Molecular Weight (g/mol): 365.618 MDL Number: MFCD00013639 InChI Key: IQKSLJOIKWOGIZ-UHFFFAOYSA-N Synonym: tris 4-chlorophenyl phosphine,tri p-chlorophenyl phosphine,tris p-chlorophenyl phosphine,tris 4-chlorophenyl phosphane,tri-4-chlorophenyl phosphine,phosphine, tris 4-chlorophenyl,tri 4-chlorophenyl phosphine,acmc-20ajbt,pubchem6454 PubChem CID: 70874 IUPAC Name: tris(4-chlorophenyl)phosphane SMILES: C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl

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PubChem CID	70874
CAS	1159-54-2
Molecular Weight (g/mol)	365.618
MDL Number	MFCD00013639
SMILES	C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl
Synonym	tris 4-chlorophenyl phosphine,tri p-chlorophenyl phosphine,tris p-chlorophenyl phosphine,tris 4-chlorophenyl phosphane,tri-4-chlorophenyl phosphine,phosphine, tris 4-chlorophenyl,tri 4-chlorophenyl phosphine,acmc-20ajbt,pubchem6454
IUPAC Name	tris(4-chlorophenyl)phosphane
InChI Key	IQKSLJOIKWOGIZ-UHFFFAOYSA-N
Molecular Formula	C18H12Cl3P

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(Carbethoxymethyl)triphenylphosphonium bromide, 98%

CAS: 1530-45-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011835 InChI Key: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonym: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide PubChem CID: 73731 IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium;bromide SMILES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	73731
CAS	1530-45-6
Molecular Weight (g/mol)	429.29
MDL Number	MFCD00011835
SMILES	[Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide
IUPAC Name	(2-ethoxy-2-oxoethyl)-triphenylphosphanium;bromide
InChI Key	VJVZPTPOYCJFNI-UHFFFAOYSA-M
Molecular Formula	C22H22BrO2P

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(3-Phenylpropyl)triphenylphosphonium bromide, 97+%

CAS: 7484-37-9 Molecular Formula: C27H26BrP Molecular Weight (g/mol): 461.38 MDL Number: MFCD00051886 InChI Key: RPUZOJFXAPSSJD-UHFFFAOYSA-M Synonym: 3-phenylpropyl triphenylphosphonium bromide,triphenyl 3-phenylpropyl phosphonium bromide,triphenyl 3-phenylpropyl phosphanium bromide,3-phenylpropyltriphenylphosphoniumbromide,phenylpropyl triphenylphosphonium bromide,3-phenylpropyltriphenylphosphonium bromide,triphenyl 3-phenylpropylphosphonium bromide,3-phenyl-propyl-triphenylphosphonium bromide,3-phenylpropyl triphenyl phosphonium bromide PubChem CID: 10928647 IUPAC Name: triphenyl(3-phenylpropyl)phosphanium;bromide SMILES: [Br-].C(CC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	10928647
CAS	7484-37-9
Molecular Weight (g/mol)	461.38
MDL Number	MFCD00051886
SMILES	[Br-].C(CC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	3-phenylpropyl triphenylphosphonium bromide,triphenyl 3-phenylpropyl phosphonium bromide,triphenyl 3-phenylpropyl phosphanium bromide,3-phenylpropyltriphenylphosphoniumbromide,phenylpropyl triphenylphosphonium bromide,3-phenylpropyltriphenylphosphonium bromide,triphenyl 3-phenylpropylphosphonium bromide,3-phenyl-propyl-triphenylphosphonium bromide,3-phenylpropyl triphenyl phosphonium bromide
IUPAC Name	triphenyl(3-phenylpropyl)phosphanium;bromide
InChI Key	RPUZOJFXAPSSJD-UHFFFAOYSA-M
Molecular Formula	C27H26BrP

(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%

CAS: 99646-28-3 Molecular Formula: C48H40P2 Molecular Weight (g/mol): 678.796 MDL Number: MFCD00269856 InChI Key: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonym: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

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PubChem CID	4189906
CAS	99646-28-3
Molecular Weight (g/mol)	678.796
MDL Number	MFCD00269856
SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
Synonym	r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap
IUPAC Name	[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
InChI Key	IOPQYDKQISFMJI-UHFFFAOYSA-N
Molecular Formula	C48H40P2

Tetrakis(triphenylphosphine)palladium(0), 99%

CAS: 14221-01-3 Molecular Formula: C72H60P4Pd Molecular Weight (g/mol): 1155.59 MDL Number: MFCD00010012 InChI Key: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC Name: palladium;triphenylphosphane SMILES: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	11979704
CAS	14221-01-3
Molecular Weight (g/mol)	1155.59
MDL Number	MFCD00010012
SMILES	[Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4
IUPAC Name	palladium;triphenylphosphane
InChI Key	NFHFRUOZVGFOOS-UHFFFAOYSA-N
Molecular Formula	C72H60P4Pd

Bis(triphenylphosphine)palladium(II) chloride, 98%

CAS: 13965-03-2 Molecular Formula: C36H30Cl2P2Pd Molecular Weight (g/mol): 701.90 MDL Number: MFCD00009593 InChI Key: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC Name: ethane;methane;palladium(2+);triphenylphosphane;dichloride SMILES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	131664180
CAS	13965-03-2
Molecular Weight (g/mol)	701.90
MDL Number	MFCD00009593
SMILES	[Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g
IUPAC Name	ethane;methane;palladium(2+);triphenylphosphane;dichloride
InChI Key	YNHIGQDRGKUECZ-UHFFFAOYSA-L
Molecular Formula	C36H30Cl2P2Pd

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Tris(2-methoxyphenyl)phosphine, 97+%

CAS: 4731-65-1 Molecular Formula: C₂₁H₂₁O₃P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014892 InChI Key: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonym: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b PubChem CID: 78464 IUPAC Name: tris(2-methoxyphenyl)phosphane SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC

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PubChem CID	78464
CAS	4731-65-1
Molecular Weight (g/mol)	352.37
MDL Number	MFCD00014892
SMILES	COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
Synonym	tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b
IUPAC Name	tris(2-methoxyphenyl)phosphane
InChI Key	IIOSDXGZLBPOHD-UHFFFAOYSA-N
Molecular Formula	C₂₁H₂₁O₃P

Carbonylhydridotris(triphenylphosphine)rhodium(I), Rh 10.0% min

CAS: 17185-29-4 Molecular Formula: C55H46OP3Rh Molecular Weight (g/mol): 918.80 MDL Number: MFCD00151644 InChI Key: AACIZACVKFEETJ-UHFFFAOYSA-N Synonym: tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i PubChem CID: 132451836 IUPAC Name: carbon monoxide;rhodium;triphenylphosphane SMILES: [RhH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	132451836
CAS	17185-29-4
Molecular Weight (g/mol)	918.80
MDL Number	MFCD00151644
SMILES	[RhH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i
IUPAC Name	carbon monoxide;rhodium;triphenylphosphane
InChI Key	AACIZACVKFEETJ-UHFFFAOYSA-N
Molecular Formula	C55H46OP3Rh

Dichloro[bis(diphenylphosphinophenyl)ether]palladium(II), Pd 13% min

CAS: 205319-06-8 Molecular Formula: C36H28Cl2OP2Pd Molecular Weight (g/mol): 715.89 MDL Number: MFCD09953446 InChI Key: QZIOEBWDZNUTLZ-UHFFFAOYSA-L Synonym: dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 11377567 IUPAC Name: dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane SMILES: Cl[Pd++]Cl.O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	11377567
CAS	205319-06-8
Molecular Weight (g/mol)	715.89
MDL Number	MFCD09953446
SMILES	Cl[Pd++]Cl.O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane
IUPAC Name	dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane
InChI Key	QZIOEBWDZNUTLZ-UHFFFAOYSA-L
Molecular Formula	C36H28Cl2OP2Pd

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(4-Bromobutyl)triphenylphosphonium bromide, 98%

CAS: 7333-63-3 Molecular Formula: C22H23Br2P Molecular Weight (g/mol): 478.21 MDL Number: MFCD00031636 InChI Key: BJDNCJGRAMGIRU-UHFFFAOYSA-M Synonym: 4-bromobutyl triphenylphosphonium bromide,4-bromobutyl triphenyl phosphonium bromide,4-bromobutyl triphenylphosphanium bromide,4-bromobutyl-triphenylphosphonium bromide,4-bromobutyl triphenyl phosphanium bromide,4-bromobutyl triphenyl-phosphonium bromide,4-bromo butyl triphenylphosphonium bromide,4-bromanylbutyl triphenyl phosphanium bromide,phosphonium, 4-bromobutyl triphenyl-,bromide 1:1,phosphonium, 4-bromobutyl triphenyl-, bromide 1:1 PubChem CID: 2733851 IUPAC Name: 4-bromobutyl(triphenyl)phosphanium;bromide SMILES: [Br-].BrCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2733851
CAS	7333-63-3
Molecular Weight (g/mol)	478.21
MDL Number	MFCD00031636
SMILES	[Br-].BrCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-bromobutyl triphenylphosphonium bromide,4-bromobutyl triphenyl phosphonium bromide,4-bromobutyl triphenylphosphanium bromide,4-bromobutyl-triphenylphosphonium bromide,4-bromobutyl triphenyl phosphanium bromide,4-bromobutyl triphenyl-phosphonium bromide,4-bromo butyl triphenylphosphonium bromide,4-bromanylbutyl triphenyl phosphanium bromide,phosphonium, 4-bromobutyl triphenyl-,bromide 1:1,phosphonium, 4-bromobutyl triphenyl-, bromide 1:1
IUPAC Name	4-bromobutyl(triphenyl)phosphanium;bromide
InChI Key	BJDNCJGRAMGIRU-UHFFFAOYSA-M
Molecular Formula	C22H23Br2P

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Tetraphenylphosphine imide, 97%

CAS: 2325-27-1 Molecular Formula: C24H20NP Molecular Weight (g/mol): 353.41 MDL Number: MFCD00003044 InChI Key: PTLOPIHJOPWUNN-UHFFFAOYSA-N Synonym: tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino PubChem CID: 75352 IUPAC Name: triphenyl(phenylimino)-$l^{5}-phosphane SMILES: C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	75352
CAS	2325-27-1
Molecular Weight (g/mol)	353.41
MDL Number	MFCD00003044
SMILES	C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino
IUPAC Name	triphenyl(phenylimino)-$l^{5}-phosphane
InChI Key	PTLOPIHJOPWUNN-UHFFFAOYSA-N
Molecular Formula	C24H20NP

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(2-Butyl)triphenylphosphonium bromide, 96%

CAS: 3968-92-1 Molecular Formula: C22H24BrP Molecular Weight (g/mol): 399.31 MDL Number: MFCD00050236 InChI Key: HKWAYXKPYJOYEL-UHFFFAOYNA-M Synonym: 2-butyl triphenylphosphonium bromide,sec-butyltriphenylphosphonium bromide,triphenyl sec-butyl phosphanium bromide,acmc-1cswd,butan-2-yl triphenyl phosphanium bromide,phosphonium, 1-methylpropyl triphenyl-, bromide 1:1 PubChem CID: 3083826 IUPAC Name: butan-2-yl(triphenyl)phosphanium;bromide SMILES: [Br-].CCC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3083826
CAS	3968-92-1
Molecular Weight (g/mol)	399.31
MDL Number	MFCD00050236
SMILES	[Br-].CCC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-butyl triphenylphosphonium bromide,sec-butyltriphenylphosphonium bromide,triphenyl sec-butyl phosphanium bromide,acmc-1cswd,butan-2-yl triphenyl phosphanium bromide,phosphonium, 1-methylpropyl triphenyl-, bromide 1:1
IUPAC Name	butan-2-yl(triphenyl)phosphanium;bromide
InChI Key	HKWAYXKPYJOYEL-UHFFFAOYNA-M
Molecular Formula	C22H24BrP

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(Ethoxycarbonylmethyl)triphenylphosphonium bromide, 98+%

CAS: 1530-45-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011835 InChI Key: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonym: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide PubChem CID: 73731 SMILES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	73731
CAS	1530-45-6
Molecular Weight (g/mol)	429.29
MDL Number	MFCD00011835
SMILES	[Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide
InChI Key	VJVZPTPOYCJFNI-UHFFFAOYSA-M
Molecular Formula	C22H22BrO2P

Phenylphosphines and derivatives

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