Diphenylethers

Alfa Aesar™ Diphenylether, 99 %

Alfa Aesar™ Diphenylether, 99 %

CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (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™

Phenylehter-Biphenyl-Eutektikum, Acros Organics™

CAS: 8004-13-5 Summenformel: C24H20O Molekulargewicht (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

N-Methyl-3-phenoxybenzylamin, 97 %, Maybridge

N-Methyl-3-phenoxybenzylamin, 97 %, Maybridge

CAS: 129535-78-0 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD02089413 InChI-Schlüssel: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine, n-methyl-1-3-phenoxyphenyl methanamine, methyl 3-phenoxyphenyl methyl amine, n-methyl-3-phenoxybenzenemethanamine, benzenemethanamine, n-methyl-3-phenoxy, acmc-209bgx, benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC-Name: N-Methyl-1-(3-phenoxyphenyl)methanamin SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

Alfa Aesar™ 4-Phenoxybenzaldehyd, 98 %

Alfa Aesar™ 4-Phenoxybenzaldehyd, 98 %

CAS: 67-36-7 Summenformel: C13H10O2 Molekulargewicht (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: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

Alfa Aesar™ 2-Phenoxyphenylacetonitril, 98 %

Alfa Aesar™ 2-Phenoxyphenylacetonitril, 98 %

CAS: 25562-98-5 Summenformel: C14H11NO Molekulargewicht (g/mol): 209.248 MDL-Nummer: MFCD00016386 InChI-Schlüssel: 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)acetonitril SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CC#N

1-(2-Phenoxyphenyl)ethanon, 97 %, Maybridge

1-(2-Phenoxyphenyl)ethanon, 97 %, Maybridge

CAS: 26388-13-6 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD08271961 InChI-Schlüssel: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone, 2-acetyldiphenyl ether, 1-acetyl-2-phenoxybenzene, ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC-Name: 1-(2-phenoxyphenyl)ethanon SMILES: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1

Alfa Aesar™ Methyl 2-Phenoxybenzoat, 99 %

Alfa Aesar™ Methyl 2-Phenoxybenzoat, 99 %

CAS: 21905-56-6 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD03093064 InChI-Schlüssel: PUGYLBSXMKBSRP-UHFFFAOYSA-N Synonym: 2-phenoxybenzoic acid methyl ester, benzoic acid, 2-phenoxy-, methyl ester, methyl o-phenoxybenzoate, acmc-1ce6i, #, benzoic acid,2-phenoxy-, methyl ester, benzoic acid, o-phenoxy-, methyl ester PubChem CID: 607606 IUPAC-Name: methyl 2-phenoxybenzoate SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1

Alfa Aesar™ 1,3-Diphenoxybenzol, 99 %

Alfa Aesar™ 1,3-Diphenoxybenzol, 99 %

CAS: 3379-38-2 Summenformel: C18H14O2 Molekulargewicht (g/mol): 262.31 MDL-Nummer: MFCD00003036 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: O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1

Alfa Aesar™ 4-Fluordiphenylether, 99 %

Alfa Aesar™ 4-Fluordiphenylether, 99 %

CAS: 330-84-7 Summenformel: C12H9FO Molekulargewicht (g/mol): 188.20 MDL-Nummer: MFCD00055239 InChI-Schlüssel: 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: FC1=CC=C(OC2=CC=CC=C2)C=C1

Alfa Aesar™ 4-(2-Methoxyphenoxy)Anilin, 97 %

Alfa Aesar™ 4-(2-Methoxyphenoxy)Anilin, 97 %

CAS: 13066-01-8 Summenformel: C13H13NO2 Molekulargewicht (g/mol): 215.252 MDL-Nummer: MFCD02663341 InChI-Schlüssel: XFOFRBMGVDBINH-UHFFFAOYSA-N Synonym: 4-2-methoxyphenoxy aniline, benzenamine, 4-2-methoxyphenoxy, 4-2-methoxyphenoxy phenylamine, 4-2-methoxyphenoxy-aniline, 4-2-methoxy-phenoxy-phenylamine PubChem CID: 1121067 IUPAC-Name: 4-(2-methoxyphenoxy)anilin SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)N

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

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

CAS: 39177-22-5 Summenformel: C12H10FNO Molekulargewicht (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

2-Brom-1-(2-phenoxyphenyl)ethanon, Maybridge

2-Brom-1-(2-phenoxyphenyl)ethanon, Maybridge

CAS: 94402-42-3 Summenformel: C14H11BrO2 Molekulargewicht (g/mol): 291.144 MDL-Nummer: MFCD08435906 InChI-Schlüssel: 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-Brom-1-(2-phenoxyphenyl)ethanon SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr

Alfa Aesar™ 2-Phenoxybenzylbromid, 97 %

Alfa Aesar™ 2-Phenoxybenzylbromid, 97 %

CAS: 82657-72-5 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 MDL-Nummer: MFCD01320513 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

Alfa Aesar™ 1,4-Diphenoxybenzol, 98 %

Alfa Aesar™ 1,4-Diphenoxybenzol, 98 %

CAS: 3061-36-7 Summenformel: C18H14O2 Molekulargewicht (g/mol): 262.308 MDL-Nummer: MFCD00038368 InChI-Schlüssel: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy, p-diphenoxybenzene, hydroquinone diphenyl ether, p-phenoxyphenoxybenzene, benzene, p-diphenoxy, 4-phenoxydiphenyl oxide, 1,1'-1,4-phenylenebis oxy dibenzene, 1,4-diphenoxy-benzene, acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC-Name: 1,4-diphenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

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

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

CAS: 101-79-1 Summenformel: C12H10ClNO Molekulargewicht (g/mol): 219.67 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: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

4-Phenoxyphenethylamin, +97 %, Acros Organics™

4-Phenoxyphenethylamin, +97 %, Acros Organics™

CAS: 118468-18-1 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD00079777 InChI-Schlüssel: JNHPLGDXCJAUBX-UHFFFAOYSA-N Synonym: 4-phenoxyphenethylamine, 2-4-phenoxyphenyl ethanamine, 2-4-phenoxyphenyl ethan-1-amine, o-phenyl-tyramine, benzeneethanamine,4-phenoxy, benzeneethanamine, 4-phenoxy, 2-4-phenoxy-phenyl-ethylamine, 4-butylpiperidine hcl form, acmc-1cb59, 2-4-phenoxyphenyl ethylamine PubChem CID: 145535 IUPAC-Name: 2-(4-phenoxyphenyl)Ethanamin SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN

4-Phenoxybenzoylchlorid, 97 %, Maybridge

4-Phenoxybenzoylchlorid, 97 %, Maybridge

CAS: 1623-95-6 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 InChI-Schlüssel: AOOZVQGGMFGGEE-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-phenoxy, p-phenoxybenzoyl chloride, 4-phenoxybenzoylchloride, benzoyl chloride,4-phenoxy, p-phenoxybenzoylchloride, 4-phenoxy benzoyl chloride, 4-phenoxy-benzoyl chloride, 4-phenoxybenzoyl chlo-ride, benzoyl chloride, p-phenoxy, 4-phenoxyphenylcarbonyl chloride PubChem CID: 74193 IUPAC-Name: 4-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl

Alfa Aesar™ 2-(2,4-Difluorphenoxy)-5-Fluor-N-Methylbenzylamin, 96 %

Alfa Aesar™ 2-(2,4-Difluorphenoxy)-5-Fluor-N-Methylbenzylamin, 96 %

CAS: 902836-70-8 Summenformel: C14H12F3NO Molekulargewicht (g/mol): 267.251 MDL-Nummer: MFCD08064232 InChI-Schlüssel: MFAJRYWQXVCHHW-UHFFFAOYSA-N Synonym: 2-2,4-difluorophenoxy-5-fluoro-n-methylbenzylamine, 1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethylamine, 2-2,4-difluoro-phenoxy-5-fluoro-benzyl-methyl-amine, 2-2,4-difluorophenoxy-5-fluorophenyl methyl methylamine, 1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethanamine, 2-2,4-difluorophenoxy-5-fluorophenyl methyl methyl amine PubChem CID: 24208805 IUPAC-Name: 1-[2-(2,4-difluorphenoxy)-5-fluorphenyl]-N-methylmethanamin SMILES: CNCC1=C(C=CC(=C1)F)OC2=C(C=C(C=C2)F)F

1-(2-Phenoxyphenyl)methanaminhydrochlorid, ≥ 97 %, Maybridge

1-(2-Phenoxyphenyl)methanaminhydrochlorid, ≥ 97 %, Maybridge

CAS: 31963-35-6 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 MDL-Nummer: MFCD08271962 InChI-Schlüssel: 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)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

4-Aminophenylether, 98 %, ACROS Organics™

4-Aminophenylether, 98 %, ACROS Organics™

CAS: 101-80-4 Summenformel: C12H12N2O Molekulargewicht (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

N-methyl-N-(2-phenoxybenzyl)amin, Maybridge

N-methyl-N-(2-phenoxybenzyl)amin, Maybridge

CAS: 361394-74-3 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 InChI-Schlüssel: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxybenzylamine, n-methyl-1-2-phenoxyphenyl methanamine, n-methyl-n-2-phenoxybenzyl amine, methyl 2-phenoxyphenyl methyl amine, benzenemethanamine, n-methyl-2-phenoxy, n-methyl-2-phenoxybenzenemethanamine, n-methyl-n-2-phenoxy benzylamine, n-methyl-1-2-phenoxyphenyl ;methanamine, n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC-Name: N-Methyl-1-(2-phenoxyphenyl)methanamin SMILES: CNCC1=CC=CC=C1OC2=CC=CC=C2

Alfa Aesar™ 3-Phenoxyphenylessigsäure, 98 %

Alfa Aesar™ 3-Phenoxyphenylessigsäure, 98 %

CAS: 32852-81-6 Summenformel: C14H12O3 Molekulargewicht (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™ 4,4'-Bis(3-Aminophenoxy)Diphenylsulfon, 95 %

Alfa Aesar™ 4,4'-Bis(3-Aminophenoxy)Diphenylsulfon, 95 %

CAS: 30203-11-3 Summenformel: C24H20N2O4S Molekulargewicht (g/mol): 432.49 MDL-Nummer: MFCD00054738 InChI-Schlüssel: 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

Alfa Aesar™ 4-(4-Nitrophenoxy)-Benzoesäure, 97 %

Alfa Aesar™ 4-(4-Nitrophenoxy)-Benzoesäure, 97 %

CAS: 16309-45-8 Summenformel: C13H9NO5 Molekulargewicht (g/mol): 259.22 MDL-Nummer: MFCD00429494 InChI-Schlüssel: XTVBFFGZCMYUJX-UHFFFAOYSA-N Synonym: 4-4-nitrophenoxy benzoic acid, 4-4-nitro-phenoxy-benzoic acid, benzoic acid,4-4-nitrophenoxy, acmc-20amvl, cambridge id 5127965, benzoic acid, 4-4-nitrophenoxy PubChem CID: 292066 IUPAC-Name: 4-(4-nitrophenoxy)benzoesäure SMILES: OC(=O)C1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1

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