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
1-(Brommethyl)-2-Phenoxybenzol, 90 %, Thermo Scientific™
CAS: 82657-72-5 Summenformel: C13H11BrO Molekulargewicht (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
2-Brom-1-(2-phenoxyphenyl)ethanon, Thermo Scientific™
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
4-Phenoxybenzoylchlorid, 97 %, Thermo Scientific™
CAS: 1623-95-6 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 InChI-Schlüssel: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC-Name: 4-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
Bis (2-aminophenyl)-Äther, 98 %, Thermo Scientific Chemicals
CAS: 24878-25-9 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.241 MDL-Nummer: MFCD00792533 InChI-Schlüssel: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 IUPAC-Name: 2-(2-Aminophenoxy)anilin SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
3-Phenoxyanisol, 97 %, Thermo Scientific Chemicals
CAS: 1655-68-1 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00455605 InChI-Schlüssel: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC-Name: 1-methoxy-3-phenoxybenzene SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1
Bis (4-aminophenyl)-Äther, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.241 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