Diphenylethers

Diphenylether, 99 %, Thermo Scientific™

Diphenylether, 99 %, Thermo Scientific™

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

Phenylehter-Biphenyl-Eutektikum, Thermo Scientific™

Phenylehter-Biphenyl-Eutektikum, Thermo Scientific™

CAS: 8004-13-5 Summenformel: C24H20O Molekulargewicht (g/mol): 324.41 MDL-Nummer: MFCD00148859 InChI-Schlüssel: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: hsdb 137, biphenyl-diphenyl ether mixture, phenyl ether-diphenyl mixture, phenyl ether-biphenyl mixture, therminol vp, dinyl, dinil, dowtherm a, dowtherm, diphyl 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

3-Phenoxyanilin, 98 %, Thermo Scientific™

3-Phenoxyanilin, 98 %, Thermo Scientific™

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

4-Phenoxy-3-(Trifluormethyl)anilin, 97 %, Thermo Scientific™

4-Phenoxy-3-(Trifluormethyl)anilin, 97 %, Thermo Scientific™

CAS: 267416-81-9 Summenformel: C13H10F3NO Molekulargewicht (g/mol): 253.224 MDL-Nummer: MFCD04972663 InChI-Schlüssel: GLVOXGPMYXJKGS-UHFFFAOYSA-N Synonym: benzenamine,4-phenoxy-3-trifluoromethyl, 4-phenoxy-3-trifluoromethyl anilin, pubchem2819, 4-phenoxy-3-trifluoromethyl phenylamine, 4-phenoxy-3-trifluoromethyl aniline, 5-amino-2-phenoxy benzotrifluoride 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

3-Phenoxytoluol, 97 %, Thermo Scientific™

3-Phenoxytoluol, 97 %, Thermo Scientific™

CAS: 3586-14-9 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00008531 InChI-Schlüssel: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: unii-2zzi1z67wr, 3-methylphenyl phenyl ether, m-methylphenyl phenyl ether, benzene, 1-methyl-3-phenoxy, ether, phenyl m-tolyl, phenyl m-tolyl ether, m-phenoxytoluene, 3-methyldiphenyl ether, 3-phenoxytoluene PubChem CID: 19165 IUPAC-Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1

4-Phenoxybenzoesäure, 99 %, Thermo Scientific™

4-Phenoxybenzoesäure, 99 %, Thermo Scientific™

CAS: 2215-77-2 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002539 InChI-Schlüssel: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: 4-phoc6h4cooh, 4-phenoxy benzoic acid, p-carboxydiphenyl ether, benzoic acid, p-phenoxy, 4-carboxydiphenyl ether, 4-carboxybiphenyl ether, 4-phenoxy-benzoic acid, diphenyl ether 4-carboxylic acid, benzoic acid, 4-phenoxy, p-phenoxybenzoic acid PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC-Name: 4-Phenoxybenzoesäure SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

4-(4-Fluorophenoxy)Benzaldehyd, 97 %, Thermo Scientific™

4-(4-Fluorophenoxy)Benzaldehyd, 97 %, Thermo Scientific™

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

4-(4-Fluorphenoxy)Benzylamin Hydrochlorid, 97 %, Thermo Scientific™

4-(4-Fluorphenoxy)Benzylamin Hydrochlorid, 97 %, Thermo Scientific™

CAS: 568565-86-6 Summenformel: C13H13ClFNO Molekulargewicht (g/mol): 253.701 MDL-Nummer: MFCD01862521 InChI-Schlüssel: FSCHAOUFEVMQOV-UHFFFAOYSA-N Synonym: 1-4-4-fluorophenoxy phenyl methanamine-hydrogen chloride 1/1, 4-4-fluoro-phenoxy-benzylamine hydrochloride, 4-4-fluorophenoxyl benzylamine hydrochloride, 4-4-fluorophenoxy-benzylamine hydrochloride, acmc-20amw2, 1-4-4-fluorophenoxy phenyl methanamine hydrochloride, 4-4-fluorophenoxy phenyl methanamine hydrochloride, 4-4-fluorophenoxy benzylamine hydrochloride PubChem CID: 10308088 IUPAC-Name: [4-(4-fluorphenoxy)phenyl]methanamin;hydrochlorid SMILES: C1=CC(=CC=C1CN)OC2=CC=C(C=C2)F.Cl

1,4-Diphenoxybenzol, 98 %, Thermo Scientific™

1,4-Diphenoxybenzol, 98 %, Thermo Scientific™

CAS: 3061-36-7 Summenformel: C18H14O2 Molekulargewicht (g/mol): 262.308 MDL-Nummer: MFCD00038368 InChI-Schlüssel: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: acmc-1cqa0, 1,4-diphenoxy-benzene, 1,1'-1,4-phenylenebis oxy dibenzene, 4-phenoxydiphenyl oxide, benzene, p-diphenoxy, p-phenoxyphenoxybenzene, hydroquinone diphenyl ether, p-diphenoxybenzene, benzene, 1,4-diphenoxy 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

Bis (4-aminophenyl)-Äther, 98 %, Thermo Scientific™

Bis (4-aminophenyl)-Äther, 98 %, Thermo Scientific™

CAS: 101-80-4 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.241 MDL-Nummer: MFCD00007863 InChI-Schlüssel: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: p,p'-oxydianiline, benzenamine, 4,4'-oxybis, diaminodiphenyl ether, 4-4-aminophenoxy aniline, oxydianiline, 4,4'-oxybisbenzenamine, 4-aminophenyl ether, 4,4-oxydianiline, 4,4'-diaminodiphenyl ether, 4,4'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC-Name: 4-(4-Aminophenoxy)anilin SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

2-(4-Chlorphenoxy)-6-fluorbenzaldehyd, 98 %, Thermo Scientific™

2-(4-Chlorphenoxy)-6-fluorbenzaldehyd, 98 %, Thermo Scientific™

CAS: 902836-82-2 Summenformel: C13H8ClFO2 Molekulargewicht (g/mol): 250.653 MDL-Nummer: MFCD08061024 InChI-Schlüssel: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonym: acmc-20aopr, 2-4-chloro-phenoxy-6-fluoro-benzaldehyde, 2-4-chlorophenoxy-6-fluorobenzaldehyde PubChem CID: 42553314 IUPAC-Name: 2-(4-Chlorphenoxy)-6-Fluorbenzaldehyd SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl

4-Aminophenylether, 98 %, Thermo Scientific™

4-Aminophenylether, 98 %, Thermo Scientific™

CAS: 101-80-4 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00007863 InChI-Schlüssel: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: p,p'-oxydianiline, benzenamine, 4,4'-oxybis, diaminodiphenyl ether, 4-4-aminophenoxy aniline, oxydianiline, 4,4'-oxybisbenzenamine, 4-aminophenyl ether, 4,4-oxydianiline, 4,4'-diaminodiphenyl ether, 4,4'-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-Phenoxybenzonitril, 96 %, Thermo Scientific™

4-Phenoxybenzonitril, 96 %, Thermo Scientific™

CAS: 3096-81-9 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00017346 InChI-Schlüssel: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonym: ksc497e6d, 4-phenoxybenzonitrile, acmc-209hjp, 4-cyanodiphenyl ether, 4-phenoxybenzenecarbonitrile, benzonitrile, 4-phenoxy PubChem CID: 137821 IUPAC-Name: 4-phenoxybenzonitril SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N

4-Phenoxyanilin, 97 %, Thermo Scientific™

4-Phenoxyanilin, 97 %, Thermo Scientific™

CAS: 139-59-3 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.23 MDL-Nummer: MFCD00007862 InChI-Schlüssel: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: 4-aminodiphenylether, 4-aminobiphenyl ether, aniline, p-phenoxy, 4-amino-1-phenoxybenzene, 4-aminodifenylether, 4-aminophenyl phenyl ether, 4-phenoxybenzenamine, benzenamine, 4-phenoxy, 4-aminodiphenyl ether, p-phenoxyaniline PubChem CID: 8764 IUPAC-Name: 4-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

4-(2-Methoxyphenoxy)Anilin, 97 %, Thermo Scientific™

4-(2-Methoxyphenoxy)Anilin, 97 %, Thermo Scientific™

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

2-Brom-1-(4-phenoxyphenyl)Ethanon, 95+%, Thermo Scientific™

2-Brom-1-(4-phenoxyphenyl)Ethanon, 95+%, Thermo Scientific™

CAS: 28179-33-1 Summenformel: C14H11BrO2 Molekulargewicht (g/mol): 291.14 MDL-Nummer: MFCD01419855 InChI-Schlüssel: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonym: ethanone, 2-bromo-1-4-phenoxyphenyl, alpha-bromo-4'-phenoxyacetophenone, 4'-phenoxy-2-bromoacetophenone, 2-bromo-4'-phenoxyacetophenone, 4-phenoxyphenacyl bromide, ethanone,2-bromo-1-4-phenoxyphenyl, 2-bromo-1-4-phenoxyphenyl ethan-1-one, 2-bromo-1-4-phenoxyphenyl ethanone PubChem CID: 14797675 IUPAC-Name: 2-bromo-1-(4-phenoxyphenyl)ethan-1-one SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

4-Acetyl-4'-Methoxydiphenylether, 97 %, Thermo Scientific™

4-Acetyl-4'-Methoxydiphenylether, 97 %, Thermo Scientific™

CAS: 54916-28-8 Summenformel: C15H14O3 Molekulargewicht (g/mol): 242.274 MDL-Nummer: MFCD00052928 InChI-Schlüssel: ICXPZMQQZWKKMN-UHFFFAOYSA-N Synonym: 1-4-4-methoxy-phenoxy-phenyl-ethanone, 4-acetyl-4'-methoxydiphenylether, maybridge1_003245, 1-4-4-methoxy-phenoxy-phenyl, 1-acetyl-4-4-methoxyphenoxy benzene, 4'-4-methoxyphenoxy acetophenone, 1-4-4-methoxyphenoxy phenyl ethan-1-one, 1-4-4-methoxyphenoxy phenyl ethanone, 4-acetyl-4'-methoxydiphenyl ether PubChem CID: 2777253 IUPAC-Name: 1-[4-(4-Methoxyphenoxy)phenyl]ethanon SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC

1-(Brommethyl)-3-Phenoxybenzol, 97 %, Thermo Scientific™

1-(Brommethyl)-3-Phenoxybenzol, 97 %, Thermo Scientific™

CAS: 51632-16-7 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 InChI-Schlüssel: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: m-phenoxybenzylbromide, m-bromomethyl phenyl phenyl ether, 3-phenyloxybenzylbromide, unii-gd31x56z15, 3-phenoxybenzylbromide, alpha-bromo-3-phenoxytoluene, benzene, 1-bromomethyl-3-phenoxy, 3-phenoxybenzyl bromide, m-phenoxybenzyl bromide, 1-bromomethyl-3-phenoxybenzene PubChem CID: 94544 IUPAC-Name: 1-(Brommethyl)-3-Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr

Methyl 2-Phenoxybenzoat, 99 %, Thermo Scientific™

Methyl 2-Phenoxybenzoat, 99 %, Thermo Scientific™

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

Bis (2-aminophenyl)-Äther, 98 %, Thermo Scientific™

Bis (2-aminophenyl)-Äther, 98 %, Thermo Scientific™

CAS: 24878-25-9 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.241 MDL-Nummer: MFCD00792533 InChI-Schlüssel: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-diaminodiphenyl ether, benzenamine,2,2'-oxybis, 2,2'-oxybis benzenamine, bis 2-aminophenyl ether, 2-aminophenyl ether, o,o'-oxydianiline, aminophenyl ether, 2,2 inverted exclamation marka-oxydianiline, 2-2-aminophenoxy aniline, 2,2'-oxydianiline PubChem CID: 458824 IUPAC-Name: 2-(2-Aminophenoxy)anilin SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N

3-Phenoxyphenylessigsäure, 98 %, Thermo Scientific™

3-Phenoxyphenylessigsäure, 98 %, Thermo Scientific™

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

4-Amino-4'-Chlordiphenylether, 97 %, Thermo Scientific™

4-Amino-4'-Chlordiphenylether, 97 %, Thermo Scientific™

CAS: 101-79-1 Summenformel: C12H10ClNO Molekulargewicht (g/mol): 219.67 MDL-Nummer: MFCD00043925 InChI-Schlüssel: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: aniline, p-p-chlorophenoxy, 4'-chloro-4-aminobiphenyl ether, 4-amino-4-chlorodiphenyl ether, aniline, p-chlorophenoxy, 4-chloro-4'-aminodiphenyl ether, 4-4-chlorophenoxy benzenamine, p-p-chlorophenoxy aniline, benzenamine, 4-4-chlorophenoxy, 4-amino-4'-chlorodiphenyl ether, 4-4-chlorophenoxy aniline PubChem CID: 7578 IUPAC-Name: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

4-Aminocephalosporansäure, 98 %, Thermo Scientific™

4-Aminocephalosporansäure, 98 %, Thermo Scientific™

CAS: 2215-77-2 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002539 InChI-Schlüssel: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: 4-phoc6h4cooh, 4-phenoxy benzoic acid, p-carboxydiphenyl ether, benzoic acid, p-phenoxy, 4-carboxydiphenyl ether, 4-carboxybiphenyl ether, 4-phenoxy-benzoic acid, diphenyl ether 4-carboxylic acid, benzoic acid, 4-phenoxy, p-phenoxybenzoic acid PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC-Name: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

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