Diphenylethers
4-Aminophenyl ether, 98%
CAS: 101-80-4 Formula molecolare: C12H12N2O Molecular Weight (g/mol): 200.24 Numero MDL: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Sinonimo: 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)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Phenyl ether, 99%
CAS: 101-84-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Diphenyl ether, 99%
CAS: 101-84-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.211 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
3-Phenoxytoluene, 97%
CAS: 3586-14-9 Formula molecolare: C13H12O Molecular Weight (g/mol): 184.24 Numero MDL: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Sinonimo: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
3-Phenoxybenzyl alcohol, 98%
CAS: 13826-35-2 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.237 Numero MDL: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Sinonimo: 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
Bumetanide, 98+%
CAS: 28395-03-1 Formula molecolare: C17H20N2O5S Molecular Weight (g/mol): 364.416 Numero MDL: MFCD00078949 InChI Key: MAEIEVLCKWDQJH-UHFFFAOYSA-N Sinonimo: bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum PubChem CID: 2471 ChEBI: CHEBI:3213 IUPAC Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
4-Phenoxyaniline, 97%
CAS: 139-59-3 Numero MDL: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Sinonimo: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
4-Phenoxybenzoic acid, 98%
CAS: 2215-77-2 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinonimo: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
4-Phenoxybenzonitrile, 96%
CAS: 3096-81-9 Formula molecolare: C13H9NO Molecular Weight (g/mol): 195.221 Numero MDL: MFCD00017346 InChI Key: UYHCIOZMFCLUDP-UHFFFAOYSA-N Sinonimo: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC Name: 4-phenoxybenzonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
(4-Phenoxyphenyl)methylamine hydrochloride, 97%, Thermo Scientific™
CAS: 169944-04-1 Formula molecolare: C13H14ClNO Molecular Weight (g/mol): 235.711 InChI Key: VHCSCKHIGGFTHN-UHFFFAOYSA-N Sinonimo: 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)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
3-Phenoxyaniline, 98%
CAS: 3586-12-7 Numero MDL: MFCD00041891
2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%
CAS: 902836-82-2 Formula molecolare: C13H8ClFO2 Molecular Weight (g/mol): 250.653 Numero MDL: MFCD08061024 InChI Key: JEPXYNGAXLVUMW-UHFFFAOYSA-N Sinonimo: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC Name: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
2-Phenoxybenzyl bromide, 97%
CAS: 82657-72-5 Formula molecolare: C13H11BrO Molecular Weight (g/mol): 263.134 Numero MDL: MFCD01320513 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinonimo: 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-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
4-Phenoxyphenyl isocyanate, 98%
CAS: 59377-19-4 Formula molecolare: C13H9NO2 Molecular Weight (g/mol): 211.22 Numero MDL: MFCD00013876 InChI Key: PNBUGOFIKAHZRW-UHFFFAOYSA-N Sinonimo: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether PubChem CID: 2734896 IUPAC Name: 1-isocyanato-4-phenoxybenzene SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
