Diphenylethers

Alfa Aesar™ Diphenylether, 99 %

CAS: 101-84-8 Summenformel: C12H10O Molare Masse (g/mol): 170.211 MDL-Nummer: MFCD00003034 InChI-Schlüssel: 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: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

Phenylehter-Biphenyl-Eutektikum, Acros Organics™

CAS: 8004-13-5 Summenformel: C24H20O Molare Masse (g/mol): 324.41 MDL-Nummer: MFCD00148859 InChI-Schlüssel: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: diphyl, dowtherm, dowtherm a, dinil, dinyl, therminol vp, phenyl ether-biphenyl mixture, phenyl ether-diphenyl mixture, biphenyl-diphenyl ether mixture, hsdb 137 PubChem-CID: 24670 IUPAC-Name: 1,1'-biphenyl;phenoxybenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

Alfa Aesar™ 4,4'-oxybis(Benzoesäure), 98+ %

CAS: 2215-89-6 Summenformel: C14H10O5 Molare Masse (g/mol): 258.229 MDL-Nummer: MFCD00013988 InChI-Schlüssel: 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)benzoesäure SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

Alfa Aesar™ 2-Amino-5-(2-Methylphenoxy)Benzoesäure, 96 %

CAS: 885268-00-8 Summenformel: C14H13NO3 Molare Masse (g/mol): 243.262 MDL-Nummer: MFCD06409280 InChI-Schlüssel: XJZGSKLLSIYBQF-UHFFFAOYSA-N Synonym: 2-amino-5-2-methylphenoxy benzoic acid, benzoicacid, 2-amino-5-2-methylphenoxy PubChem-CID: 44669090 IUPAC-Name: 2-amino-5-(2-methylphenoxy)benzoesäure SMILES: CC1=CC=CC=C1OC2=CC(=C(C=C2)N)C(=O)O

Alfa Aesar™ 4-Amino-4'-Chlordiphenylether, 97 %

CAS: 101-79-1 Summenformel: C12H10ClNO Molare Masse (g/mol): 219.668 MDL-Nummer: MFCD00043925 InChI-Schlüssel: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline, 4-amino-4'-chlorodiphenyl ether, benzenamine, 4-4-chlorophenoxy, p-p-chlorophenoxy aniline, 4-4-chlorophenoxy benzenamine, 4-chloro-4'-aminodiphenyl ether, aniline, p-chlorophenoxy, 4-amino-4-chlorodiphenyl ether, 4'-chloro-4-aminobiphenyl ether, aniline, p-p-chlorophenoxy PubChem-CID: 7578 IUPAC-Name: 4-(4-Chlorphenoxy)anilin SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl

Alfa Aesar™ 4-(Trifluormethyl)diphenylether, 97 %

CAS: 2367-02-4 Summenformel: C13H9F3O Molare Masse (g/mol): 238.21 MDL-Nummer: MFCD01631641 InChI-Schlüssel: UZJUDUZMPNCXPF-UHFFFAOYSA-N Synonym: 4-trifluoromethyl diphenyl ether, 1-phenoxy-4-trifluoromethyl benzene, 4-phenoxy-1-trifluoromethyl benzene, 4-phenoxybenzotrifluoride, trifluoromethyldiphenyl ether, 4-trifluoromethyl diphenylether, 4-phenoxy-alpha,alpha,alpha-trifluorotoluene PubChem-CID: 2777517 IUPAC-Name: 1-Phenoxy-4-(Trifluormethyl)benzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Alfa Aesar™ 3-Fluor-4-Phenoxyanilin, 97 %

CAS: 39177-22-5 Summenformel: C12H10FNO Molare Masse (g/mol): 203.216 MDL-Nummer: MFCD08687878 InChI-Schlüssel: SYUZQKSUMLAOIB-UHFFFAOYSA-N Synonym: 3-fluoro-4-phenoxy-phenylamine, 3-fluoro-4-phenoxyphenylamine, 3-fluoro-4-phenoxybenzenamine PubChem-CID: 19627217 IUPAC-Name: 3-Fluor-4-phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)F

Alfa Aesar™ 3-Phenoxyanilin, 98 %

CAS: 3586-12-7 Summenformel: C12H11NO Molare Masse (g/mol): 185.23 MDL-Nummer: MFCD00041891 InChI-Schlüssel: UCSYVYFGMFODMY-UHFFFAOYSA-N Synonym: benzenamine, 3-phenoxy, 3-aminodiphenyl ether, aniline, m-phenoxy, m-phenoxyaniline, m-aminophenyl phenyl ether, 3-phenoxyphenylamine, unii-k14xxp3gja, k14xxp3gja, 3-aminophenyl phenyl ether, 3-phenoxy aniline PubChem-CID: 77135 IUPAC-Name: 3-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)N

1,3-Diphenoxybenzol, 99 %, ACROS Organics™

CAS: 3379-38-2 Summenformel: C18H14O2 Molare Masse (g/mol): 262.3 InChI-Schlüssel: 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-diphenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3

Alfa Aesar™ 3-Phenoxyphenylessigsäure, 98 %

CAS: 32852-81-6 Summenformel: C14H12O3 Molare Masse (g/mol): 228.247 MDL-Nummer: MFCD00016826 InChI-Schlüssel: 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)essigsäure SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

Alfa Aesar™ 2-Phenoxybiphenyl, ≥ 98 %

CAS: 6738-04-1 Summenformel: C18H14O Molare Masse (g/mol): 246.31 MDL-Nummer: MFCD00003035 InChI-Schlüssel: UHJWZORSTYATLW-UHFFFAOYSA-N Synonym: 2-phenoxybiphenyl, 2-phenoxy-1,1'-biphenyl, 2-phenyloxybiphenyl, phenoxy-2-diphenyl, 1,1'-biphenyl, phenoxy, 1,1'-biphenyl, 2-phenoxy, o-diphenyl phenyl ether, 2-biphenylyl phenyl ether, ether, 2-biphenylyl phenyl, phenyl biphenyl ether PubChem-CID: 81220 IUPAC-Name: 1-phenoxy-2-phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC=C3

Alfa Aesar™ 4-Phenoxybenzensulfonylchlorid, 97 %

CAS: 1623-92-3 Summenformel: C12H9ClO3S Molare Masse (g/mol): 268.711 MDL-Nummer: MFCD00625748 InChI-Schlüssel: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride, benzenesulfonyl chloride, 4-phenoxy, 4-phenoxy-benzenesulfonyl chloride, 4-phenoxyphenylsulfonyl chloride, 4-phenoxybenzenesulphonyl chloride, 4-phenoxy benzene sulfonyl chloride, acmc-1bvtb, chloro 4-phenoxyphenyl sulfone, 4-phenoxybenzene-sulfonyl chloride, 4-phenoxy-benzenesulphonyl chloride PubChem-CID: 2794756 IUPAC-Name: 4-phenoxybenzolsulfonychlorid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl

Alfa Aesar™ 4-Phenoxy-3-(Trifluormethyl)anilin, 97 %

CAS: 267416-81-9 Summenformel: C13H10F3NO Molare Masse (g/mol): 253.224 MDL-Nummer: MFCD04972663 InChI-Schlüssel: GLVOXGPMYXJKGS-UHFFFAOYSA-N Synonym: 5-amino-2-phenoxy benzotrifluoride, 4-phenoxy-3-trifluoromethyl aniline, 4-phenoxy-3-trifluoromethyl phenylamine, pubchem2819, 4-phenoxy-3-trifluoromethyl anilin, benzenamine,4-phenoxy-3-trifluoromethyl PubChem-CID: 18616797 IUPAC-Name: 4-phenoxy-3-(trifluormethyl)anilin SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F

4-(2-Chlor-6-nitrophenoxy)benzol-1-sulfonylchlorid, 97 %, Maybridge

CAS: 175135-00-9 Summenformel: C12H7Cl2NO5S Molare Masse (g/mol): 348.15 MDL-Nummer: MFCD00052679 InChI-Schlüssel: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride, 4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride, 4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride, 4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem-CID: 2774276 IUPAC-Name: 4-(2-chlor-6-nitrophenoxy)benzolsulfonylchlorid SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

Alfa Aesar™ 2-Phenoxyanilin, 99 %

CAS: 2688-84-8 Summenformel: C12H11NO Molare Masse (g/mol): 185.226 MDL-Nummer: MFCD00035765 InChI-Schlüssel: 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-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N

1-(Brommethyl)-2-Phenoxybenzol, 90 %, Maybridge

CAS: 82657-72-5 Summenformel: C13H11BrO Molare Masse (g/mol): 263.134 InChI-Schlüssel: 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-(Brommethyl)-2-Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

4-Phenoxybenzaldehyd, 98 %, Acros Organics™

CAS: 67-36-7 Summenformel: C13H10O2 Molare Masse (g/mol): 198.22 MDL-Nummer: MFCD00003383 InChI-Schlüssel: 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-Phenoxybenzaldehyd SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

4-Aminophenylether, 98 %, ACROS Organics™

CAS: 101-80-4 Summenformel: C12H12N2O Molare Masse (g/mol): 200.24 MDL-Nummer: MFCD00007863 InChI-Schlüssel: 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)anilin SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

(4-Phenoxyphenyl)methylaminhydrochlorid, 97 %, Maybridge

CAS: 169944-04-1 Summenformel: C13H14ClNO Molare Masse (g/mol): 235.711 InChI-Schlüssel: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride, 4-phenoxyphenyl methylamine hydrochloride, 4-phenoxybenzylamine hydrochloride, benzenemethanamine, 4-phenoxy-, hydrochloride, 1-4-phenoxyphenyl methanamine hydrochloride, 4-phenoxyphenyl methylamine, chloride, 1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem-CID: 22293026 IUPAC-Name: (4-Phenoxyphenyl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl

Alfa Aesar™ 4,4'-Oxybis(benzenesulfonylhydrazid), 95 %

CAS: 80-51-3 Summenformel: C12H14N4O5S2 Molare Masse (g/mol): 358.387 MDL-Nummer: MFCD00007587 InChI-Schlüssel: NBOCQTNZUPTTEI-UHFFFAOYSA-N Synonym: 4,4'-oxydibenzenesulfonohydrazide, 4,4'-oxybis benzenesulfonyl hydrazide, celogen, serogen, obsh, genitron ob, zhenitron ov, celogen ot, 4,4'-oxybis benzenesulfonhydrazide, cellmic s PubChem-CID: 6649 IUPAC-Name: 4-[4-(hydrazinsulfonyl)phenoxy]benzolsulfonhydrazid SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NN)S(=O)(=O)NN

2,4-Dichlor-1-(2-iodophenoxy)benzol, ≥95 %, Maybridge

CAS: 175136-78-4 Summenformel: C12H7Cl2IO Molare Masse (g/mol): 364.991 MDL-Nummer: MFCD00052444 InChI-Schlüssel: 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-dichlor-1-(2-Iodphenoxy)benzol SMILES: C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)Cl)I

Alfa Aesar™ 2-Phenoxybenzoesäure, 98 %

CAS: 2243-42-7 Summenformel: C13H10O3 Molare Masse (g/mol): 214.22 MDL-Nummer: MFCD00002429 InChI-Schlüssel: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonym: o-phenoxybenzoic acid, benzoic acid, 2-phenoxy, benzoic acid, o-phenoxy, phenoxybenzoic acid, ortho-phenoxybenzoic acid, 2-phenoxybenzoicacid, 2-carboxydiphenyl ether, 2-phenoxy-benzoic acid, o-phenoxybenzoic aci, o-carboxydiphenyl ether PubChem-CID: 75237 ChEBI: CHEBI:72636 IUPAC-Name: 2-Phenoxybenzoesäure SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O

Alfa Aesar™ 3-Phenoxybenzylalkohol, 98 %

CAS: 13826-35-2 Summenformel: C13H12O2 Molare Masse (g/mol): 200.237 MDL-Nummer: MFCD00004636 InChI-Schlüssel: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol, 3-phenoxyphenyl methanol, 3-phenoxybenzylalcohol, m-phenoxybenzyl alcohol, 3-phenoxybenzenemethanol, benzenemethanol, 3-phenoxy, 3-hydroxymethyl diphenyl ether, 3-phenoxybenzylic alcohol, benzyl alcohol, m-phenoxy, 3-pboh PubChem-CID: 26295 ChEBI: CHEBI:62527 IUPAC-Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

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