Diphenylethers

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

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CAS: 30491-74-8 Molecular Formula: C12H11N3O3 Molecular Weight (g/mol): 245.24 MDL Number: MFCD15072156 InChI Key: ZHELWQKSRPWTPN-UHFFFAOYSA-N PubChem CID: 13705242 IUPAC Name: 5-(4-aminophenoxy)-2-nitroaniline SMILES: NC1=CC=C(OC2=CC(N)=C(C=C2)[N+]([O-])=O)C=C1

3,4'-Diaminodiphenyl Ether 97.0+%, TCI America™

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CAS: 2657-87-6 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00036097 InChI Key: ZBMISJGHVWNWTE-UHFFFAOYSA-N PubChem CID: 75871 IUPAC Name: 3-(4-aminophenoxy)aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)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

4-Chloro-4'-hydroxydiphenyl Ether 95.0+%, TCI America™

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3-(4-Fluorophenoxy)benzyl Bromide 97.0+%, TCI America™

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CAS: 65295-58-1 Molecular Formula: C13H10BrFO Molecular Weight (g/mol): 281.124 MDL Number: MFCD00059915 InChI Key: JGFSTQUUDSBQCO-UHFFFAOYSA-N PubChem CID: 2737456 IUPAC Name: 1-(bromomethyl)-3-(4-fluorophenoxy)benzene SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)CBr

4-(4-Fluorophenoxy)benzaldehyde 98.0+%, TCI America™

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CAS: 137736-06-2 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01631896 InChI Key: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 IUPAC Name: 4-(4-fluorophenoxy)benzaldehyde SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

3-(4-Methoxyphenoxy)benzaldehyde 97.0+%, TCI America™

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CAS: 62373-80-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00003358 InChI Key: WLFDEVVCXPTAQA-UHFFFAOYSA-N Synonym: 3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde PubChem CID: 123553 IUPAC Name: 3-(4-methoxyphenoxy)benzaldehyde SMILES: COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

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

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CAS: 13080-89-2 Molecular Formula: C24H20N2O4S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00039155 InChI Key: UTDAGHZGKXPRQI-UHFFFAOYSA-N PubChem CID: 25689 IUPAC Name: 4-{4-[4-(4-aminophenoxy)benzenesulfonyl]phenoxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1

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

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CAS: 2479-46-1 Molecular Formula: C18H16N2O2 Molecular Weight (g/mol): 292.338 MDL Number: MFCD00039154 InChI Key: WUPRYUDHUFLKFL-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-aminophenyl) Ether PubChem CID: 17201 IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

4-Phenoxyphenol 99.0+%, TCI America™

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CAS: 831-82-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002331 InChI Key: ZSBDGXGICLIJGD-UHFFFAOYSA-N Synonym: p-phenoxyphenol,4-hydroxydiphenyl ether,phenol, 4-phenoxy,p-hydroxydiphenyl ether,phenol, p-phenoxy,hydroquinone monophenyl ether,unii-d83r742gjr,4-phenyloxy phenol,4-phenoxy phenol,4-phenoxy-phenol PubChem CID: 13254 ChEBI: CHEBI:39264 IUPAC Name: 4-phenoxyphenol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)O

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

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

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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

4,4'-Oxybis(benzenesulfonyl Chloride) 97.0+%, TCI America™

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CAS: 121-63-1 Molecular Formula: C12H8Cl2O5S2 Molecular Weight (g/mol): 367.21 MDL Number: MFCD00024884 InChI Key: HJKXLQIPODSWMB-UHFFFAOYSA-N Synonym: 4,4'-bis chlorosulfonyl diphenyl ether,bis 4-chlorosulfonylphenyl ether,4,4'-oxybis benzenesulfonyl chloride,4,4'-oxydibenzenesulfonyl chloride,oxybis benzenesulfonyl chloride,4,4'-oxybenzenesulfonylchloride,benzenesulfonyl chloride, 4,4'-oxybis,oxybis 4-benzenesulfonyl chloride,p,p'-oxybis benzenesulfonyl chloride,phenoxybenzene-4,4'-disulfonyl chloride PubChem CID: 8484 IUPAC Name: 4-[4-(chlorosulfonyl)phenoxy]benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1

3-Phenoxybenzoic Acid 98.0+%, TCI America™

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CAS: 3739-38-6 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002498 InChI Key: NXTDJHZGHOFSQG-UHFFFAOYSA-N Synonym: m-phenoxybenzoic acid,benzoic acid, 3-phenoxy,3-carboxydiphenyl ether,3-phenoxybenzoicacid,unii-69dc2655vh,benzoic acid, m-phenoxy,3-phenoxy-benzoic acid,chembl663,m-phenoxybenzoic acid for cis-isomer,vjj PubChem CID: 19539 ChEBI: CHEBI:72631 IUPAC Name: 3-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O

eMolecules​ Ambeed / 1-Bromo-3-phenoxybenzene / 1g / 490562454 / A456205 / / 6876-00-2 / MFCD00474520 / 249.107 / C12H9BrO

Ambeed / 1-Bromo-3-phenoxybenzene / 1g / 490562454 / A456205 / / 6876-00-2 / MFCD00474520 / 249.107 / C12H9BrO

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