Diphenylethers

4-Amino-4'-methyldiphenyl Ether 98.0+%, TCI America™

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CAS: 41295-20-9 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00059858 InChI Key: VPCGOYHSWIYEMO-UHFFFAOYSA-N Synonym: 4-Aminophenyl p-Tolyl Ether, 4-(p-Tolyloxy)aniline PubChem CID: 94519 IUPAC Name: 4-(4-methylphenoxy)aniline SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)N

Bis[4-(3-aminophenoxy)phenyl] Sulfone 98.0+%, TCI America™

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CAS: 30203-11-3 Molecular Formula: C24H20N2O4S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00054738 InChI Key: WCXGOVYROJJXHA-UHFFFAOYSA-N Synonym: 3,3'-sulfonylbis 4,1-phenylene bis oxy dianiline,bis 4-3-aminophenoxy phenyl sulfone,4,4'-bis 3-aminophenoxy diphenyl sulfone,benzenamine, 3,3'-sulfonylbis 4,1-phenyleneoxy bis,4,4-bis 3-aminophenoxy diphenyl sulfone,3-4-4-3-aminophenoxy benzenesulfonyl phenoxy aniline,4-3-aminophenoxy-1-4-3-aminophenoxy phenyl sulfonyl benzene,acmc-209hds,3,3'-sulfonylbis 4,1-phenyleneoxy dianiline PubChem CID: 121657 IUPAC Name: 3-{4-[4-(3-aminophenoxy)benzenesulfonyl]phenoxy}aniline SMILES: NC1=CC(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC(N)=CC=C3)C=C2)=CC=C1

Di-p-tolyl Ether 98.0+%, TCI America™

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CAS: 1579-40-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonym: p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C

4-(2',6'-Dimethylphenoxy)phthalonitrile 99.0+%, TCI America™

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CAS: 221302-75-6 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00059064 InChI Key: LJUVUOSWARAIBZ-UHFFFAOYSA-N PubChem CID: 952073 IUPAC Name: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile SMILES: CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N

4,4'-Dihydroxydiphenyl Ether 98.0+%, TCI America™

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CAS: 1965-09-9 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00016463 InChI Key: NZGQHKSLKRFZFL-UHFFFAOYSA-N Synonym: 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s PubChem CID: 16069 IUPAC Name: 4-(4-hydroxyphenoxy)phenol SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O

1,3-Bis(4-hydroxyphenoxy)benzene 98.0+%, TCI America™

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CAS: 126716-90-3 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD00142505 InChI Key: CJLPIPXJJJUBIV-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-hydroxyphenyl) Ether PubChem CID: 626311 IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O

3,4,4'-Triaminodiphenyl Ether 98.0+%, TCI America™

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CAS: 6264-66-0 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD00191504 InChI Key: MPKIJEUTPZPJFP-UHFFFAOYSA-N PubChem CID: 80434 IUPAC Name: 4-(4-aminophenoxy)benzene-1,2-diamine SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N

3,5-Bis(4-aminophenoxy)benzoic Acid 96.0+%, TCI America™

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CAS: 195189-45-8 Molecular Formula: C19H16N2O4 Molecular Weight (g/mol): 336.347 MDL Number: MFCD02093443 InChI Key: KPKOSOUTWDOOIW-UHFFFAOYSA-N PubChem CID: 11175081 IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N

m-(4-Fluorophenoxy)toluene 97.0+%, TCI America™

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CAS: 1514-26-7 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD01321168 InChI Key: APVQRVSBMIDSFS-UHFFFAOYSA-N Synonym: 4-Fluoro-3′C-methyldiphenyl Ether, 4-Fluorophenyl m-Tolyl Ether PubChem CID: 20068801 IUPAC Name: 1-fluoro-4-(3-methylphenoxy)benzene SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)F

4-Phenoxybenzaldehyde 98.0+%, TCI America™

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CAS: 67-36-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

4-Phenoxybenzoic Acid 98.0+%, TCI America™

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CAS: 2215-77-2 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Bis(2-formylphenyl) Ether 98.0+%, TCI America™

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CAS: 49590-51-4 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00191616 InChI Key: LMJZLKFWMQOYKU-UHFFFAOYSA-N PubChem CID: 614688 IUPAC Name: 2-(2-formylphenoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O

1,3-Diphenoxybenzene 98.0+%, TCI America™

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CAS: 3379-38-2 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.31 MDL Number: MFCD00003036 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Synonym: m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphenoxybenzene SMILES: O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1

4-Phenoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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2'-Chloro-4'-(4-chlorophenoxy)acetophenone 98.0+%, TCI America™

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CAS: 119851-28-4 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00140226 InChI Key: BDTJIVUVQRVLLJ-UHFFFAOYSA-N Synonym: 1-2-chloro-4-4-chlorophenoxy phenyl ethan-1-one,1-2-chloro-4-4-chlorophenoxy phenyl ethanone,2-chloro-4-4-chlorophenoxy acetophenone,2'-chloro-4'-4-chlorophenoxy acetophenone,4-acetyl-3,4'-dichlorodiphenylether,1-acetyl-2-chloro-4-4-chlorophenoxy benzene,ethanone, 1-2-chloro-4-4-chlorophenoxy phenyl,pubchem3266 PubChem CID: 677479 IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1