Diphenylether
3-Phenoxybenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Summenformel: C13H12O2 Molekulargewicht (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
4-Fluordiphenylether, 99 %, Thermo Scientific Chemicals
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
Diphenylether, 99 %, Thermo Scientific Chemicals
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
1,4-Diphenoxybenzol, 98 %, Thermo Scientific Chemicals
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
Phenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 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
5-Chlor-2-(2,4-dichlorphenoxy)phenol, 99 %, Thermo Scientific Chemicals
CAS: 3380-34-5 Summenformel: C12H7Cl3O2 Molekulargewicht (g/mol): 289.536 MDL-Nummer: MFCD00800992 InChI-Schlüssel: 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-Chlor-2-(2,4-dichlorphenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
2-Phenoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.22 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
2-Phenoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2243-42-7 Summenformel: C13H10O3 Molekulargewicht (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 acid,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
Methyl 2-Phenoxybenzoat, 99 %, Thermo Scientific Chemicals
CAS: 21905-56-6 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD03093064 InChI-Schlüssel: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 IUPAC-Name: methyl 2-phenoxybenzoate SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
1-(2-Phenoxyphenyl)ethanon, 97 %, Thermo Scientific™
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
N-methyl-N-(2-phenoxybenzyl)amin, Thermo Scientific™
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
4-(2-Chlor-6-nitrophenoxy)benzol-1-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 175135-00-9 Summenformel: C12H7Cl2NO5S Molekulargewicht (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-]
1-(2-Phenoxyphenyl)methanaminhydrochlorid, ≥ 97 %, Thermo Scientific™
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
1-(Brommethyl)-4-phenoxybenzol, ≥97 %, Thermo Scientific™
CAS: 36881-42-2 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 MDL-Nummer: MFCD04038693 InChI-Schlüssel: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC-Name: 1-(Brommethyl)-4-Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
4-(4-Fluorophenoxy)Benzonitril, 98 %, Thermo Scientific™
CAS: 215589-24-5 Summenformel: C13H8FNO Molekulargewicht (g/mol): 213.211 MDL-Nummer: MFCD01815090 InChI-Schlüssel: NXVPHQNXBDDVCT-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy PubChem CID: 1490284 IUPAC-Name: 4-(4-Fluorphenoxy)benzonitril SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F