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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346 – 360 of 722 results

346

Phenacyltriphenylphosphonium Bromide 97.0+%, TCI America™

CAS: 6048-29-9 Molecular Formula: C26H22BrOP Molecular Weight (g/mol): 461.34 MDL Number: MFCD00011920 InChI Key: AEHDSYHVTDJGDN-UHFFFAOYSA-M Synonym: phenacyltriphenylphosphonium bromide,2-oxo-2-phenylethyl triphenylphosphonium bromide,phenacyltriphenylphosphoniumbromide,phosphonium, 2-oxo-2-phenylethyl triphenyl-, bromide,phenacyl triphenyl phosphanium bromide,2-oxo-2-phenylethyl triphenylphosphanium bromide,acmc-209mk8,wln: rv1pr&r&r &e,phenacyl triphenyl phosphonium bromide,phosphonium, 2-oxo-2-phenylethyl triphenyl-, bromide 1:1 PubChem CID: 197064 IUPAC Name: (2-oxo-2-phenylethyl)triphenylphosphanium bromide SMILES: [Br-].O=C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	197064
CAS	6048-29-9
Molecular Weight (g/mol)	461.34
MDL Number	MFCD00011920
SMILES	[Br-].O=C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	phenacyltriphenylphosphonium bromide,2-oxo-2-phenylethyl triphenylphosphonium bromide,phenacyltriphenylphosphoniumbromide,phosphonium, 2-oxo-2-phenylethyl triphenyl-, bromide,phenacyl triphenyl phosphanium bromide,2-oxo-2-phenylethyl triphenylphosphanium bromide,acmc-209mk8,wln: rv1pr&r&r &e,phenacyl triphenyl phosphonium bromide,phosphonium, 2-oxo-2-phenylethyl triphenyl-, bromide 1:1
IUPAC Name	(2-oxo-2-phenylethyl)triphenylphosphanium bromide
InChI Key	AEHDSYHVTDJGDN-UHFFFAOYSA-M
Molecular Formula	C26H22BrOP

347

(Formylmethyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 62942-43-2 Molecular Formula: C20H18ClOP Molecular Weight (g/mol): 340.79 MDL Number: MFCD00012003 InChI Key: RVEJRPJGKXTQIF-UHFFFAOYSA-M Synonym: formylmethyl triphenylphosphonium chloride,2-oxoethyl triphenylphosphonium chloride,2-triphenylphosphino ethanal, chloride,2-oxoethyl triphenylphosphanium chloride,acmc-1b4xm,2-oxoethyltriphenylphosphonium chloride,formylmethyl triphenylphosphoniumchloride,2-oxoethyl triphenyl phosphanium chloride,2-oxoethyl triphenyl phosphonium chloride PubChem CID: 2733863 IUPAC Name: (2-oxoethyl)triphenylphosphanium chloride SMILES: [Cl-].O=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	2733863
CAS	62942-43-2
Molecular Weight (g/mol)	340.79
MDL Number	MFCD00012003
SMILES	[Cl-].O=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	formylmethyl triphenylphosphonium chloride,2-oxoethyl triphenylphosphonium chloride,2-triphenylphosphino ethanal, chloride,2-oxoethyl triphenylphosphanium chloride,acmc-1b4xm,2-oxoethyltriphenylphosphonium chloride,formylmethyl triphenylphosphoniumchloride,2-oxoethyl triphenyl phosphanium chloride,2-oxoethyl triphenyl phosphonium chloride
IUPAC Name	(2-oxoethyl)triphenylphosphanium chloride
InChI Key	RVEJRPJGKXTQIF-UHFFFAOYSA-M
Molecular Formula	C20H18ClOP

348

RuCl2[(R)-xylbinap][(R,R)-dpen], TCI America™

CAS: 220114-38-5 Molecular Formula: C66H64Cl2N2P2Ru Molecular Weight (g/mol): 1119.17 MDL Number: MFCD09753028 InChI Key: HYMSONXJNGZZBM-ODQAEMFESA-L Synonym: Dichloro[(R)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(R,R)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 16220282 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl

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Specifications

PubChem CID	16220282
CAS	220114-38-5
Molecular Weight (g/mol)	1119.17
MDL Number	MFCD09753028
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
Synonym	Dichloro[(R)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(R,R)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name	[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine
InChI Key	HYMSONXJNGZZBM-ODQAEMFESA-L
Molecular Formula	C66H64Cl2N2P2Ru

349

Sigma Aldrich 2,3-quinoline dicarboxylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS	643-38-9

350

Sigma Aldrich Methyltriphenylphosphonium Bromide

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Linear Formula	CH3P(C6H5)3Br
CAS	1779-49-3
Molecular Weight (g/mol)	357.22 g/mol
MDL Number	MFCD00011804
Recommended Storage	Room Temperature
Molecular Formula	C19H18BrP
EINECS Number	217-218-9
Melting Point	230°C to 234°C