Difenil éteres
Alcohol 3-fenoxibencílico, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00004636 Clave InChI: KGANAERDZBAECK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (3-fenoxifenil)metanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Éter de 4-fluorodifenilo, 99 %, Thermo Scientific Chemicals
CAS: 330-84-7 Fórmula molecular: C12H9FO Peso molecular (g/mol): 188.20 Número MDL: MFCD00055239 Clave InChI: AODSTUBSNYVSSL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-Fluoro-4-fenoxibenceno SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
Éter de difenilo, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
1,4-Difenoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 3061-36-7 Fórmula molecular: C18H14O2 Peso molecular (g/mol): 262.308 Número MDL: MFCD00038368 Clave InChI: UVGPELGZPWDPFP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-Difenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Éter fenil, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
5-Cloro-2-(2,4-diclorofenoxi)fenol, 99 %, Thermo Scientific Chemicals
CAS: 3380-34-5 Fórmula molecular: C12H7Cl3O2 Peso molecular (g/mol): 289.536 Número MDL: MFCD00800992 Clave InChI: XEFQLINVKFYRCS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-cloro-2-(2,4-diclorofenoxi)fenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
2-Fenoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Fórmula molecular: C12H11NO Peso molecular (g/mol): 185.22 Número MDL: MFCD00035765 Clave InChI: NMFFUUFPJJOWHK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-fenoxianilina SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
2-bromo-1-(2-fenoxifenil)etanona, Thermo Scientific™
CAS: 94402-42-3 Fórmula molecular: C14H11BrO2 Peso molecular (g/mol): 291.144 Número MDL: MFCD08435906 Clave InChI: UWRDQDVDGPRCKR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-1-(2-fenoxifenil)etanona SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
1-(bromometil)-2-fenoxibenceno, 90 %, Thermo Scientific™
CAS: 82657-72-5 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Clave InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(bromometil)-2-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Bromuro de 4-fenoxibencilo, 97 %, Thermo Scientific Chemicals
CAS: 36881-42-2 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD04038693 Clave InChI: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 Nombre IUPAC: 1-(bromometilo)-4-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)benceno-1-sulfonilo, 97 %, Thermo Scientific™
CAS: 175135-06-5 Fórmula molecular: C12H5Cl4NO5S Peso molecular (g/mol): 417.034 Número MDL: MFCD00052029 Clave InChI: YNPAAILIMIGQIH-UHFFFAOYSA-N Sinónimo: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 Nombre IUPAC: cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)bencenosulfonilo SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
2,4-Dicloro-1-(2-yodofenoxi)benceno, ≥95 %, Thermo Scientific™
CAS: 175136-78-4 Fórmula molecular: C12H7Cl2IO Peso molecular (g/mol): 364.99 Número MDL: MFCD00052444 Clave InChI: ULAWXTPGHWKSDY-UHFFFAOYSA-N Sinónimo: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 Nombre IUPAC: 2,4-dicloro-1-(2-yodofenoxi)benceno SMILES: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
N-metil-3-fenoxibencilamina, 97 %, Thermo Scientific™
CAS: 129535-78-0 Fórmula molecular: C14H15NO Peso molecular (g/mol): 213.28 Número MDL: MFCD02089413 Clave InChI: GDVLOOQWWBPGSV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-metil-1-(3-fenoxifenil)metanamina SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2