Diphenylethers

1,4-Diphenoxybenzene, 97%

CAS: 3061-36-7 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

2-Phenoxybenzaldehyde, 98%, Thermo Scientific™

CAS: 19434-34-5 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00800666 InChI Key: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC Name: 2-phenoxybenzaldehyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1

2,4-Dichloro-1-(4-nitrophenoxy)benzene, 98%

CAS: 1836-75-5 Molecular Formula: C12H7Cl2NO3 Molecular Weight (g/mol): 284.092 MDL Number: MFCD00128026 InChI Key: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

4,4'-Oxybis(benzoic acid), 98+%

CAS: 2215-89-6 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00013988 InChI Key: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

Bis(4-aminophenyl) ether, 98%

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Cambridge Isotope Laboratories Phenylbutazone (diphenyl-D10 98%) 0 05 g

Phenylbutazone (diphenyl-D10 98%) 0 05 g

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Medchemexpress LLC Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) | 31277-98-2 | MFCD00009880 | ≥98.0% | 903.25 g·mol⁻¹ | C52H48P4Pd | 1 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) is a zero-valent palladium complex supplied as a light yellow to brown solid. It is used as a preformed Pd(0) source for homogeneous catalysis in cross-coupling and related organic transformations, providing consistent activity without in-situ reduction steps.

• Zero-valent palladium complex for homogeneous catalysis.
• Suitable as a preformed Pd(0) source for cross-coupling reactions.
• High purity (≥98.0%) for reproducible performance.
• Molecular weight 903.25 g·mol⁻¹ and formula C52H48P4Pd.
• Air-sensitive; store at -20 °C under inert atmosphere.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Medchemexpress LLC Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) | 31277-98-2 | MFCD00009880 | 98.0% | 903.25 g·mol-1 | C52H48P4Pd | 5 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) is a palladium(0) complex intended for research use as a reagent and catalyst precursor in laboratory synthesis and biochemical assays. It is supplied as a light yellow to brown solid with documented composition and purity for reproducible experimental results.

• High purity (≈98.0%) for reliable experimental performance.
• Chemical formula C52H48P4Pd and molecular weight 903.25 g·mol-1 for accurate stoichiometry.
• Available in lab-scale packaging appropriate for bench synthesis.
• Storage stability when kept under inert atmosphere at -20°C.
• Datasheet, COA, and SDS available to support safe handling and quality verification.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Sigma Aldrich 3-Phenoxybenzaldehyde

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.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

4-Phenoxyphenylacetonitrile, 98%, Thermo Scientific™

CAS: 92163-15-0 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00016399 InChI Key: PCOVIPKFOQOPEH-UHFFFAOYSA-N Synonym: 4-phenoxyphenylacetonitrile,2-4-phenoxyphenyl acetonitrile,4-phenoxybenzyl cyanide,2-4-phenoxyphenyl ethanenitrile,timtec-bb sbb005900,4-phenoxylphenylacetonitrile,4-phenoxy-benzeneacetonitrile,benzeneacetonitrile, 4-phenoxy,p-phenoxyphenylacetonitrile PubChem CID: 2777953 IUPAC Name: 2-(4-phenoxyphenyl)acetonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N

3-Phenoxybenzaldehyde, 98%, Thermo Scientific™