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.

241 – 255 of 686 results

241

(tert-Butoxycarbonylmethyl)triphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 59159-39-6 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00075527 InChI Key: ZGLFRTJDWWKIAK-UHFFFAOYSA-M Synonym: tert-butoxycarbonylmethyl triphenylphosphonium bromide,tert-butoxycarbonylmethyl triphenylphosphanium bromide,2-tert-butoxy-2-oxoethyl triphenylphosphonium bromide,phosphonium, 2-1,1-dimethylethoxy-2-oxoethyl triphenyl-, bromide,2-tert-butoxy-2-oxoethyl triphenylphosphanium bromide,acmc-20apek,ksc609k1l,carbo-t-butoxymethyl triphenylphosphonium bromide,tert-butoxy carbonyl methyl triphenyl phosphoniu PubChem CID: 2733853 IUPAC Name: [2-(tert-butoxy)-2-oxoethyl]triphenylphosphanium bromide SMILES: [Br-].CC(C)(C)OC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2733853
CAS	59159-39-6
Molecular Weight (g/mol)	457.35
MDL Number	MFCD00075527
SMILES	[Br-].CC(C)(C)OC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tert-butoxycarbonylmethyl triphenylphosphonium bromide,tert-butoxycarbonylmethyl triphenylphosphanium bromide,2-tert-butoxy-2-oxoethyl triphenylphosphonium bromide,phosphonium, 2-1,1-dimethylethoxy-2-oxoethyl triphenyl-, bromide,2-tert-butoxy-2-oxoethyl triphenylphosphanium bromide,acmc-20apek,ksc609k1l,carbo-t-butoxymethyl triphenylphosphonium bromide,tert-butoxy carbonyl methyl triphenyl phosphoniu
IUPAC Name	[2-(tert-butoxy)-2-oxoethyl]triphenylphosphanium bromide
InChI Key	ZGLFRTJDWWKIAK-UHFFFAOYSA-M
Molecular Formula	C24H26BrO2P

242

trans-2-Butene-1,4-bis(triphenylphosphonium Chloride) 95.0+%, TCI America™

CAS: 106423-29-4 Molecular Formula: C40H36Cl2P2 Molecular Weight (g/mol): 649.576 MDL Number: MFCD00031713 InChI Key: OOACLPDZHDFCQP-UHFFFAOYSA-L Synonym: 2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride PubChem CID: 70700154 IUPAC Name: triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride SMILES: C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-]

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Specifications

PubChem CID	70700154
CAS	106423-29-4
Molecular Weight (g/mol)	649.576
MDL Number	MFCD00031713
SMILES	C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-]
Synonym	2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride
IUPAC Name	triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride
InChI Key	OOACLPDZHDFCQP-UHFFFAOYSA-L
Molecular Formula	C40H36Cl2P2

243

4,6-Bis(diphenylphosphino)phenoxazine 98.0+%, TCI America™

CAS: 261733-18-0 Molecular Formula: C36H27NOP2 Molecular Weight (g/mol): 551.57 MDL Number: MFCD03788937 InChI Key: HSWZLYXRAOXOLL-UHFFFAOYSA-N Synonym: 4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine PubChem CID: 3255346 IUPAC Name: 4,6-bis(diphenylphosphanyl)-10H-phenoxazine SMILES: N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3255346
CAS	261733-18-0
Molecular Weight (g/mol)	551.57
MDL Number	MFCD03788937
SMILES	N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine
IUPAC Name	4,6-bis(diphenylphosphanyl)-10H-phenoxazine
InChI Key	HSWZLYXRAOXOLL-UHFFFAOYSA-N
Molecular Formula	C36H27NOP2

244

Bis[2-(diphenylphosphino)phenyl] Ether 98.0+%, TCI America™

CAS: 166330-10-5 Molecular Formula: C36H28OP2 Molecular Weight (g/mol): 538.57 MDL Number: MFCD00233863 InChI Key: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 IUPAC Name: {2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane SMILES: 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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Specifications

PubChem CID	4285986
CAS	166330-10-5
Molecular Weight (g/mol)	538.57
MDL Number	MFCD00233863
SMILES	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	bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane
IUPAC Name	{2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane
InChI Key	RYXZOQOZERSHHQ-UHFFFAOYSA-N
Molecular Formula	C36H28OP2

245

Benzyltriphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 1449-46-3 Molecular Formula: C25H22BrP Molecular Weight (g/mol): 433.33 MDL Number: MFCD00031707 InChI Key: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n PubChem CID: 2734970 IUPAC Name: benzyltriphenylphosphanium bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2734970
CAS	1449-46-3
Molecular Weight (g/mol)	433.33
MDL Number	MFCD00031707
SMILES	[Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n
IUPAC Name	benzyltriphenylphosphanium bromide
InChI Key	WTEPWWCRWNCUNA-UHFFFAOYSA-M
Molecular Formula	C25H22BrP

246

1-Methyl-1-[4-(diphenylphosphino)benzyl]pyrrolidinium Bromide 98.0+%, TCI America™

CAS: 1229444-44-3 Molecular Formula: C24H27BrNP Molecular Weight (g/mol): 440.37 MDL Number: MFCD16295188 InChI Key: JKJSVXHLMBCNPA-UHFFFAOYSA-M PubChem CID: 53384383 IUPAC Name: 1-{[4-(diphenylphosphanyl)phenyl]methyl}-1-methylpyrrolidin-1-ium bromide SMILES: [Br-].C[N+]1(CC2=CC=C(C=C2)P(C2=CC=CC=C2)C2=CC=CC=C2)CCCC1

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Specifications

PubChem CID	53384383
CAS	1229444-44-3
Molecular Weight (g/mol)	440.37
MDL Number	MFCD16295188
SMILES	[Br-].C[N+]1(CC2=CC=C(C=C2)P(C2=CC=CC=C2)C2=CC=CC=C2)CCCC1
IUPAC Name	1-{[4-(diphenylphosphanyl)phenyl]methyl}-1-methylpyrrolidin-1-ium bromide
InChI Key	JKJSVXHLMBCNPA-UHFFFAOYSA-M
Molecular Formula	C24H27BrNP

247

Methyltriphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 1031-15-8 Molecular Formula: C19H18ClP Molecular Weight (g/mol): 312.78 MDL Number: MFCD00797851 InChI Key: QRPRIOOKPZSVFN-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride PubChem CID: 9879809 IUPAC Name: methyltriphenylphosphanium chloride SMILES: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	9879809
CAS	1031-15-8
Molecular Weight (g/mol)	312.78
MDL Number	MFCD00797851
SMILES	[Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride
IUPAC Name	methyltriphenylphosphanium chloride
InChI Key	QRPRIOOKPZSVFN-UHFFFAOYSA-M
Molecular Formula	C19H18ClP

248

[NH2Me2][(RuCl((R)-dm-segphos(regR)))2(mu-Cl)3], TCI America™

CAS: 935449-46-0 Molecular Formula: C94H96Cl5NO8P4Ru2 Molecular Weight (g/mol): 1871.086 MDL Number: MFCD09753038 InChI Key: ICOHGSVVYSKYTD-UHFFFAOYSA-J Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II) PubChem CID: 131675155 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[Cl-].[Cl-

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Specifications

PubChem CID	131675155
CAS	935449-46-0
Molecular Weight (g/mol)	1871.086
MDL Number	MFCD09753038
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[Cl-].[Cl-
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II)
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride
InChI Key	ICOHGSVVYSKYTD-UHFFFAOYSA-J
Molecular Formula	C94H96Cl5NO8P4Ru2

249

[RuCl(p-cymene)((S)-segphos(regR))]Cl, TCI America™

CAS: 944451-29-0 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl

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Specifications

PubChem CID	72376325
CAS	944451-29-0
Molecular Weight (g/mol)	916.778
MDL Number	MFCD09753017
SMILES	CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
Synonym	Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name	dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene
InChI Key	HZLSGDCLBWZKRB-UHFFFAOYSA-L
Molecular Formula	C48H42Cl2O4P2Ru

250

[RuCl(p-cymene)((S)-dm-segphos(regR))]Cl, TCI America™

CAS: 944451-31-4 Molecular Formula: C56H58Cl2O4P2Ru+ Molecular Weight (g/mol): 1028.994 MDL Number: MFCD09753018 InChI Key: HXGKHUFSYGQNDT-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 91972170 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.[Cl-].[Cl-].[Ru+3]

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Specifications

PubChem CID	91972170
CAS	944451-31-4
Molecular Weight (g/mol)	1028.994
MDL Number	MFCD09753018
SMILES	CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.[Cl-].[Cl-].[Ru+3]
Synonym	Chloro[(S)-(-)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride
InChI Key	HXGKHUFSYGQNDT-UHFFFAOYSA-L
Molecular Formula	C56H58Cl2O4P2Ru+

251

Tris(triphenylphosphine)ruthenium(II) Dichloride 90.0+%, TCI America™

CAS: 15529-49-4 Molecular Formula: C54H45Cl2P3Ru Molecular Weight (g/mol): 958.85 MDL Number: MFCD00013077 InChI Key: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonym: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 IUPAC Name: λ¹-ruthenium(1+) tris(triphenylphosphane) dichloride SMILES: [Cl-].[Cl-].[Ru+].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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Specifications

PubChem CID	11007548
CAS	15529-49-4
Molecular Weight (g/mol)	958.85
MDL Number	MFCD00013077
SMILES	[Cl-].[Cl-].[Ru+].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	dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822
IUPAC Name	λ¹-ruthenium(1+) tris(triphenylphosphane) dichloride
InChI Key	KSHWMFNJCNGTJO-UHFFFAOYSA-L
Molecular Formula	C54H45Cl2P3Ru

252

Diphenyl-1-pyrenylphosphine 95.0+%, TCI America™

CAS: 110231-30-6 Molecular Formula: C28H19P Molecular Weight (g/mol): 386.434 InChI Key: DSYGKYCYNVHCNQ-UHFFFAOYSA-N Synonym: 1-(Diphenylphosphino)pyrene, DPPP PubChem CID: 130626 IUPAC Name: diphenyl(pyren-1-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

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Specifications

PubChem CID	130626
CAS	110231-30-6
Molecular Weight (g/mol)	386.434
SMILES	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
Synonym	1-(Diphenylphosphino)pyrene, DPPP
IUPAC Name	diphenyl(pyren-1-yl)phosphane
InChI Key	DSYGKYCYNVHCNQ-UHFFFAOYSA-N
Molecular Formula	C28H19P

253

4-(Dimethylamino)phenyldiphenylphosphine 95.0+%, TCI America™

CAS: 739-58-2 Molecular Formula: C20H20NP Molecular Weight (g/mol): 305.36 MDL Number: MFCD00192068 InChI Key: GOEGBJDTWXTPHP-UHFFFAOYSA-N Synonym: 4-dimethylamino phenyldiphenylphosphine,4-diphenylphosphino-n,n-dimethylaniline,4-diphenylphosphanyl-n,n-dimethylaniline,4-dimethylamino triphenylphosphine,benzenamine, 4-diphenylphosphino-n,n-dimethyl,4-dimethylaminophenyl diphenylphosphine,4-diphenylphosphino-n,n-dimethyl-benzenamine,acmc-209ot0,ksc495a7n,p-dimethylaminophenyl-diphenyl-phosphine PubChem CID: 3333592 IUPAC Name: 4-(diphenylphosphanyl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3333592
CAS	739-58-2
Molecular Weight (g/mol)	305.36
MDL Number	MFCD00192068
SMILES	CN(C)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-dimethylamino phenyldiphenylphosphine,4-diphenylphosphino-n,n-dimethylaniline,4-diphenylphosphanyl-n,n-dimethylaniline,4-dimethylamino triphenylphosphine,benzenamine, 4-diphenylphosphino-n,n-dimethyl,4-dimethylaminophenyl diphenylphosphine,4-diphenylphosphino-n,n-dimethyl-benzenamine,acmc-209ot0,ksc495a7n,p-dimethylaminophenyl-diphenyl-phosphine
IUPAC Name	4-(diphenylphosphanyl)-N,N-dimethylaniline
InChI Key	GOEGBJDTWXTPHP-UHFFFAOYSA-N
Molecular Formula	C20H20NP

254

Methyl(diphenyl)phosphine Oxide 98.0+%, TCI America™

CAS: 2129-89-7 Molecular Formula: C13H13OP Molecular Weight (g/mol): 216.22 MDL Number: MFCD00002081 InChI Key: PEGCITODQASXKH-UHFFFAOYSA-N Synonym: methyldiphenylphosphine oxide,methyl diphenyl phosphine oxide,diphenylmethylphosphine oxide,phosphine oxide, methyldiphenyl,phosphine oxide, diphenylmethyl,methyl-phenylphosphoryl benzene,methyl phenyl phosphoryl benzene,methyl phenyl phosphoroso benzene,methyldiphenylphosphineoxide PubChem CID: 75041 IUPAC Name: [methyl(phenyl)phosphoroso]benzene SMILES: CP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	75041
CAS	2129-89-7
Molecular Weight (g/mol)	216.22
MDL Number	MFCD00002081
SMILES	CP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methyldiphenylphosphine oxide,methyl diphenyl phosphine oxide,diphenylmethylphosphine oxide,phosphine oxide, methyldiphenyl,phosphine oxide, diphenylmethyl,methyl-phenylphosphoryl benzene,methyl phenyl phosphoryl benzene,methyl phenyl phosphoroso benzene,methyldiphenylphosphineoxide
IUPAC Name	[methyl(phenyl)phosphoroso]benzene
InChI Key	PEGCITODQASXKH-UHFFFAOYSA-N
Molecular Formula	C13H13OP

255

Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) 98.0+%, TCI America™

CAS: 205319-10-4 Molecular Formula: C39H32Cl2OP2Pd Molecular Weight (g/mol): 755.95 MDL Number: MFCD14155707 InChI Key: MNBAPNBMBOYNAW-UHFFFAOYSA-L Synonym: dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride PubChem CID: 86280406 IUPAC Name: [5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane; dichloropalladiumbis(ylium) SMILES: Cl[Pd++]Cl.CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	86280406
CAS	205319-10-4
Molecular Weight (g/mol)	755.95
MDL Number	MFCD14155707
SMILES	Cl[Pd++]Cl.CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride
IUPAC Name	[5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane; dichloropalladiumbis(ylium)
InChI Key	MNBAPNBMBOYNAW-UHFFFAOYSA-L
Molecular Formula	C39H32Cl2OP2Pd

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