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

Alfa Aesar™ Di-p-tolyl ether, 99%

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

Alfa Aesar™ 4-(4-Chlorophenoxy)benzaldehyde, 98%

CAS: 61343-99-5 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD01631895 InChI Key: BLCXBCYVCDPFEU-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy benzaldehyde, 4-chloro-4'-formyldiphenyl ether, acmc-1b4h0, 4-4-chlorophoxy benzaldehyde, blcxbcyvcdpfeu-uhfffaoysa, 4-4-chloranylphenoxy benzaldehyde, benzaldehyde,4-4-chlorophenoxy PubChem CID: 3851764 IUPAC Name: 4-(4-chlorophenoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Cl

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-Phenoxy-2-(trifluoromethyl)aniline, 97%

CAS: 106877-21-8 Molecular Formula: C13H10F3NO Molecular Weight (g/mol): 253.224 MDL Number: MFCD08688475 InChI Key: CWKQMUBTZIPBLG-UHFFFAOYSA-N Synonym: 4-phenoxy-2-trifluoromethyl aniline, 4-phenoxy-2-trifluoromethyl phenylamine PubChem CID: 13750444 IUPAC Name: 4-phenoxy-2-(trifluoromethyl)aniline SMILES: C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(F)(F)F

Alfa Aesar™ 4-Phenoxybenzoic acid, 99%

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: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O

Alfa Aesar™ 3-Phenoxyphenylacetic acid, 98%

CAS: 32852-81-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00016826 InChI Key: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 3-phenoxyphenylacetic acid, 2-3-phenoxyphenyl acetic acid, 3-phenoxyphenyl acetic acid, 3-phenoxy-phenyl-acetic acid, benzeneacetic acid, 3-phenoxy, 3-phenoxyphenylaceticacid, m-phenoxyphenylacetic acid, acmc-20a35b, 3-phenoxybenzeneacetic acid, 3-phenoxyphenyl-acetic acid PubChem CID: 141749 IUPAC Name: 2-(3-phenoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

Alfa Aesar™ 4-Phenoxybenzenesulfonamide, 98%

CAS: 123045-62-5 Molecular Formula: C12H11NO3S Molecular Weight (g/mol): 249.284 MDL Number: MFCD00623227 InChI Key: JVMQLNXAPHLKDV-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-phenoxy, 4-phenoxybenzene-1-sulfonamide, cambridge id 5921966 PubChem CID: 838564 IUPAC Name: 4-phenoxybenzenesulfonamide SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N

Alfa Aesar™ 4-(4-Fluorophenoxy)-2-(trifluoromethyl)aniline, 97%

CAS: 946784-69-6 Molecular Formula: C13H9F4NO Molecular Weight (g/mol): 271.215 MDL Number: MFCD08687913 InChI Key: JYXYSTKHJJWGRL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy-2-trifluoromethyl aniline PubChem CID: 26189944 IUPAC Name: 4-(4-fluorophenoxy)-2-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1OC2=CC(=C(C=C2)N)C(F)(F)F)F

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

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™ 2-Phenoxybenzyl bromide, 97%

CAS: 82657-72-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD01320513 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

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™ N-(4-Phenoxyphenyl)thiourea, 96%

CAS: 76839-21-9 Molecular Formula: C13H12N2OS Molecular Weight (g/mol): 244.312 MDL Number: MFCD00041185 InChI Key: SSZWMEWZRURHTK-UHFFFAOYSA-N Synonym: 1-4-phenoxyphenyl-2-thiourea, 4-phenoxyphenyl thiourea, n-4-phenoxyphenyl thiourea, 1-4-phenoxyphenyl thiourea, amino 4-phenoxyphenyl amino methane-1-thione, 1-4-phenoxyphenyl 2-thiourea, thiourea,n-4-phenoxyphenyl, thiourea, n-4-phenoxyphenyl PubChem CID: 2760349 IUPAC Name: (4-phenoxyphenyl)thiourea SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)N

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™ 3-Phenoxyanisole, 97%

CAS: 1655-68-1 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00455605 InChI Key: CBVXNDCIOLXDFD-UHFFFAOYSA-N Synonym: benzene, 1-methoxy-3-phenoxy, m-methoxyphenyl phenyl ether, m-phenoxyanisole, 3-phenoxyanisole, m-phenoxymethoxybenzene, 3-methoxyphenoxybenzene, m-phenoxyphenol monomethyl ether, 3-methoxydiphenyl ether, benzene,1-methoxy-3-phenoxy, benzene, 1-methoxy-3-phenyloxy PubChem CID: 74252 IUPAC Name: 1-methoxy-3-phenoxybenzene SMILES: COC1=CC=CC(=C1)OC2=CC=CC=C2

1-(2-Phenoxyphenyl)methanamine hydrochloride, ≥97%, Maybridge

CAS: 31963-35-6 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 MDL Number: MFCD08271962 InChI Key: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl methanamine hydrochloride, 2-phenoxybenzylamine hydrochloride, 2-phenoxyphenyl methanamine hydrochloride, 2-phenoxybenzylamine hcl, 2-phenoxy-benzylamine hydrochloride, 2-phenoxyphenyl methylamine, chloride, 1-2-phenoxyphenyl methanaminehydrochloride, 2-aminomethyl diphenyl ether hydrochloride, 1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC Name: (2-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Alfa Aesar™ 3-(4-Fluorophenoxy)benzaldehyde, 97%

CAS: 65295-61-6 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.211 MDL Number: MFCD02258991 InChI Key: HTBZPEDBMOXWID-UHFFFAOYSA-N Synonym: 3-4-fluorophenoxy benzaldehyde, benzaldehyde, 3-4-fluorophenoxy, 3-4-fluoro-phenoxy-benzaldehyde, 3-4fluorophenoxy benzaldehyde, 3-4-fluorophenoxy-benzaldehyde, benzaldehyde,3-4-fluorophenoxy PubChem CID: 3085320 IUPAC Name: 3-(4-fluorophenoxy)benzaldehyde SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)C=O

4-Phenoxyphenylboronic acid, 95+%, Acros Organics

CAS: 51067-38-0 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.02 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™ 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

4-Phenoxybenzoic acid, 98%, ACROS Organics™

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: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O

Alfa Aesar™ 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

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

Alfa Aesar™ 4-(2-Chlorophenoxy)aniline, 97%

CAS: 56705-85-2 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.668 MDL Number: MFCD01733272 InChI Key: GKVDUWJVFNUYAR-UHFFFAOYSA-N Synonym: 4-2-chlorophenoxy aniline, benzenamine, 4-2-chlorophenoxy, p-o-chlorophenoxy aniline, 2'-chloro-4-aminobiphenyl ether, 4-2-chlorophenoxy phenyl amine, 4-2-chlorophenoxy phenylamine, 1-13-00-00147 beilstein handbook reference, 4-2-chlorophenoxy benzenamine, 4-amino-2'-chlorodiphenyl ether, benzenamine,4-2-chlorophenoxy PubChem CID: 41973 IUPAC Name: 4-(2-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)Cl

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