Diphenylethers

Alfa Aesar™ 5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%

CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 MDL Number: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: triclosan, 5-chloro-2-2,4-dichlorophenoxy phenol, irgasan, 2,4,4'-trichloro-2'-hydroxydiphenyl ether, cloxifenolum, triclosanum, irgasan dp300, stri-dex face wash, aquasept, sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

4-Aminophenyl ether, 98%, ACROS Organics™

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 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

Alfa Aesar™ 4-Phenoxyaniline, 97%

CAS: 139-59-3 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline, 4-aminodiphenyl ether, benzenamine, 4-phenoxy, 4-phenoxybenzenamine, 4-aminophenyl phenyl ether, 4-aminodifenylether, 4-amino-1-phenoxybenzene, aniline, p-phenoxy, 4-aminobiphenyl ether, 4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Alfa Aesar™ Diphenyl ether, 99%

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether, diphenyl oxide, phenyl ether, oxydibenzene, phenyl oxide, oxybisbenzene, biphenyl oxide, 1,1'-oxydibenzene, benzene, 1,1'-oxybis, oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

Alfa Aesar™ 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

2,4-Dichloro-1-(2-iodophenoxy)benzene, ≥95%, Maybridge

CAS: 175136-78-4 Molecular Formula: C12H7Cl2IO Molecular Weight (g/mol): 364.991 MDL Number: MFCD00052444 InChI Key: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene, 2,4-dichloro-1 2-iodophenoxy benzene, benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC Name: 2,4-dichloro-1-(2-iodophenoxy)benzene SMILES: C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)Cl)I

Alfa Aesar™ Bis(4-fluorophenyl) ether, 98%

CAS: 330-93-8 Molecular Formula: C12H8F2O Molecular Weight (g/mol): 206.192 MDL Number: MFCD00013552 InChI Key: UUKHFGSOCZLVJO-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl ether, 4,4'-oxybis fluorobenzene, 4-fluorophenyl ether, 4,4'-difluorodiphenyl ether, 1-fluoro-4-4-fluorophenoxy benzene, 1,1'-oxybis 4-fluorobenzene, unii-9r9o553twz, p-fluorophenyl ether, benzene, 1,1'-oxybis 4-fluoro PubChem CID: 67615 IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)F)F

4-Phenoxyaniline, 97%, ACROS Organics™

CAS: 139-59-3 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline, 4-aminodiphenyl ether, benzenamine, 4-phenoxy, 4-phenoxybenzenamine, 4-aminophenyl phenyl ether, 4-aminodifenylether, 4-amino-1-phenoxybenzene, aniline, p-phenoxy, 4-aminobiphenyl ether, 4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Alfa Aesar™ 5-(3-Phenoxyphenyl)-1H-tetrazole, 98%

CAS: 374538-02-0 Molecular Formula: C13H10N4O Molecular Weight (g/mol): 238.25 MDL Number: MFCD02093975 InChI Key: TYNITQBHBADQAR-UHFFFAOYSA-N Synonym: 5-3-phenoxyphenyl-1h-tetrazole, 5-3-phenoxyphenyl-2h-tetrazole, 5-3-phenoxyphenyl-1h-1,2,3,4-tetrazole, acmc-1ctsy, 2h-tetrazole,5-3-phenoxyphenyl, 3-1h-1,2,3,4-tetraazol-5-yl-1-phenoxybenzene, 5-3-phenoxyphenyl-2h-1,2,3,4-tetrazole PubChem CID: 7010320 IUPAC Name: 5-(3-phenoxyphenyl)-2H-tetrazole SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NNN=N3

2-Phenoxyaniline, 98%, ACROS Organics™

CAS: 2688-84-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.22 MDL Number: MFCD00035765 InChI Key: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 2-aminodiphenyl ether, o-phenoxyaniline, 2-aminophenyl phenyl ether, benzenamine, 2-phenoxy, 2-ade, 2-phenoxybenzenamine, o-aminophenyl phenyl ether, aniline, 2-phenoxy, aniline, o-phenoxy, 2-phonoxyaniline PubChem CID: 75899 IUPAC Name: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N

2-bromo-1-(2-phenoxyphenyl)ethanone, Maybridge

CAS: 94402-42-3 Molecular Formula: C14H11BrO2 Molecular Weight (g/mol): 291.144 MDL Number: MFCD08435906 InChI Key: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-2-phenoxyphenyl ethanone, 2-bromo-1-2-phenoxyphenyl ethan-1-one, 2-phenoxy phenacyl bromide, 2-bromoacetyl diphenyl ether PubChem CID: 13074046 IUPAC Name: 2-bromo-1-(2-phenoxyphenyl)ethanone SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr

Alfa Aesar™ 4-Phenoxybenzyl alcohol, 97%

CAS: 2215-78-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD01463970 InChI Key: FEOMFFKZOZMBKD-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanol, 4-phenoxybenzyl alcohol, 4-phenoxy-phenyl-methanol, 4-phenoxybenzylalcohol, p-phenoxybenzyl alcohol, benzenemethanol,4-phenoxy, benzenemethanol, 4-phenoxy, 4-phenyloxy phenyl methanol, 4-phenoxyphenyl methan-1-ol PubChem CID: 826195 IUPAC Name: (4-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CO

1-(bromomethyl)-2-phenoxybenzene, 90%, Maybridge

CAS: 82657-72-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene, 2-phenoxybenzyl bromide, benzene, bromomethylphenoxy, acmc-20eqyy, 2-bromomethylphenyl phenyl ether, 1-bromomethyl-2-phenoxy-benzene, 2-bromomethyl-1-phenoxybenzene, 1-2-bromomethyl phenoxy benzene, 1-bromomethyl-2-phenyloxy benzene, benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

4,4'-Oxydiphenol, 99%, ACROS Organics™

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

Alfa Aesar™ 4-Phenoxybenzaldehyde, 98%

CAS: 67-36-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 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: C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

1-(Bromomethyl)-4-phenoxybenzene, ≥97%, Maybridge

CAS: 36881-42-2 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD04038693 InChI Key: CPIGBCFBFZSCQI-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-phenoxybenzene, 4-phenoxybenzyl bromide, 1-bromomethyl-4-phenoxy-benzene, benzene,1-bromomethyl-4-phenoxy, 4-phenyloxybenzylbromide, 4-bromomethyl-1-phenoxybenzene, benzene, 1-bromomethyl-4-phenoxy PubChem CID: 1514251 IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

Alfa Aesar™ 2-Phenoxyphenylacetonitrile, 98%

CAS: 25562-98-5 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00016386 InChI Key: PCMQCXFXODBYGN-UHFFFAOYSA-N Synonym: 2-phenoxyphenylacetonitrile, 2-2-phenoxyphenyl acetonitrile, 2-phenoxybenzyl cyanide, benzeneacetonitrile,2-phenoxy, acmc-1cfbf, phenoxybenzeneacetonitrile, 2-phenoxyphenyl acetonitrile, 2-cyanomethyl diphenyl ether, 2-2-phenoxyphenyl ethanenitrile PubChem CID: 141221 IUPAC Name: 2-(2-phenoxyphenyl)acetonitrile SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CC#N

3-Phenoxybenzoyl chloride, ≥97%, Maybridge

CAS: 3586-15-0 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD03424712 InChI Key: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy, m-phenoxybenzoyl chloride, m-phenoxy benzoylchoride, 3-phenoxy benzoyl chloride, 3-phenoxy-benzoyl chloride, benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC Name: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

Alfa Aesar™ 4-(3-Chloro-2-fluorophenoxy)-3-fluoroaniline, 97%

CAS: 1206593-32-9 Molecular Formula: C12H8ClF2NO Molecular Weight (g/mol): 255.649 MDL Number: MFCD13196577 InChI Key: VLAMCDVNMXJZMN-UHFFFAOYSA-N Synonym: 4-3-chloro-2-fluorophenoxy-3-fluoroaniline, 3-fluoro-4-3-chloro-2-fluorophenoxy aniline, 4-3-chloro-2-fluorophenoxy-3-fluorophenylamine PubChem CID: 57365060 IUPAC Name: 4-(3-chloro-2-fluorophenoxy)-3-fluoroaniline SMILES: C1=CC(=C(C(=C1)Cl)F)OC2=C(C=C(C=C2)N)F

3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonyl chloride, 97%, Maybridge

CAS: 175135-06-5 Molecular Formula: C12H5Cl4NO5S Molecular Weight (g/mol): 417.034 MDL Number: MFCD00052029 InChI Key: YNPAAILIMIGQIH-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride, 4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride, 4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride, benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl

Alfa Aesar™ 4-Fluorodiphenyl ether, 99%

CAS: 330-84-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD00055239 InChI Key: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonym: 4-fluorodiphenyl ether, 4-fluorophenyl phenyl ether, benzene, 1-fluoro-4-phenoxy, 4-fluoro-1-phenoxybenzene, 4-fluorodiphenylether, 4-fluorophenoxybenzene, pubchem1899, 4-fluoroduphenyl ether, 4-fluorophenylphenylether, # PubChem CID: 67614 IUPAC Name: 1-fluoro-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)F

Alfa Aesar™ 4-Phenoxybenzeneboronic acid, 98%

CAS: 51067-38-0 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.027 MDL Number: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid, 4-phenoxybenzeneboronic acid, 4-phenoxyphenyl boranediol, boronic acid, 4-phenoxyphenyl, p-phenoxyphenyl boronic acid, pubchem7890, acmc-209krn, phenoxyphenylboronic acid, d0d2ja PubChem CID: 2734377 IUPAC Name: (4-phenoxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O

Alfa Aesar™ 3-Phenoxybenzeneboronic acid, 97+%

CAS: 221006-66-2 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.027 MDL Number: MFCD07780272 InChI Key: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid, 3-phenoxybenzeneboronic acid, boronic acid, 3-phenoxyphenyl, boronic acid, b-3-phenoxyphenyl, acmc-1cmad PubChem CID: 10130574 IUPAC Name: (3-phenoxyphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)OC2=CC=CC=C2)(O)O

Alfa Aesar™ 2-Phenoxybenzyl alcohol, 97%

CAS: 13807-84-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00017297 InChI Key: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol, 2-phenoxybenzyl alcohol, o-phenoxybenzyl alcohol, phenoxyphenylmethanol, 2-phenoxybenzylalcohol, 2-phenoxybenzenemethanol, o-phenoxy benzyl alcohol, 2-phenoxy-benzenemethanol, benzenemethanol, phenoxy, 2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC Name: (2-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO

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