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.

346 – 360 of 701 results

346

(Triphenylphosphoranylidene)acetaldehyde 98.0+%, TCI America™

CAS: 2136-75-6 Molecular Formula: C20H17OP Molecular Weight (g/mol): 304.329 MDL Number: MFCD00006994 InChI Key: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l PubChem CID: 75051 IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	75051
CAS	2136-75-6
Molecular Weight (g/mol)	304.329
MDL Number	MFCD00006994
SMILES	C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l
IUPAC Name	2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde
InChI Key	CQCAYWAIRTVXIY-UHFFFAOYSA-N
Molecular Formula	C20H17OP

347

1,8-Bis(diphenylphosphino)naphthalene 97.0+%, TCI America™

CAS: 153725-04-3 Molecular Formula: C34H26P2 Molecular Weight (g/mol): 496.53 MDL Number: MFCD04117326 InChI Key: QOXZKPURCFVBRR-UHFFFAOYSA-N PubChem CID: 2756729 IUPAC Name: [8-(diphenylphosphanyl)naphthalen-1-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC2=CC=CC(P(C3=CC=CC=C3)C3=CC=CC=C3)=C12

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Specifications

PubChem CID	2756729
CAS	153725-04-3
Molecular Weight (g/mol)	496.53
MDL Number	MFCD04117326
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC2=CC=CC(P(C3=CC=CC=C3)C3=CC=CC=C3)=C12
IUPAC Name	[8-(diphenylphosphanyl)naphthalen-1-yl]diphenylphosphane
InChI Key	QOXZKPURCFVBRR-UHFFFAOYSA-N
Molecular Formula	C34H26P2

348

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

CAS: 944451-30-3 Molecular Formula: C56H58Cl2O4P2Ru Molecular Weight (g/mol): 1028.99 MDL Number: MFCD09753018 InChI Key: LLNJPFQWQJQPEH-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 131674771 IUPAC Name: (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium SMILES: Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1

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Specifications

PubChem CID	131674771
CAS	944451-30-3
Molecular Weight (g/mol)	1028.99
MDL Number	MFCD09753018
SMILES	Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1
Synonym	Chloro[(R)-(+)-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]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium
InChI Key	LLNJPFQWQJQPEH-UHFFFAOYSA-L
Molecular Formula	C56H58Cl2O4P2Ru

349

Sigma Aldrich 4-Hydroxy-1-naphthaldehyde

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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Specifications

CAS	7770-45-8

350

Sigma Aldrich 3-Carboxy-4-(trifluoromethoxy)phenylboronic acid

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351

Sigma Aldrich Trans-Bis(Acetato)Bis[O-(Di-O-Tolylphosphino)Benzyl]Dipalladium(II)

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Specifications

Linear Formula	C46H46O4P2Pd2
CAS	172418-32-5
Molecular Weight (g/mol)	937.64 g/mol
MDL Number	MFCD01075746
Health Hazard 1	Non-Hazardous
Synonym	trans-Di(mu-acetato)bis[o-(di-o-tolyl-phosphino)benzyl]dipalladium(II); trans-Di-mu-acetatobis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium; Herrmann's catalyst; Herrmann's palladacycle; Herrmann-Beller catalyst; Herrmann-Beller palladacycle; cataCXium(R) C
Recommended Storage	Room Temperature
Molecular Formula	C46H46O4P2Pd2