Difenil éteres
Clorhidrato de 1-(2-fenoxifenil)metanamina, ≥97 %, Thermo Scientific™
CAS: 31963-35-6 Fórmula molecular: C13H14ClNO Peso molecular (g/mol): 235.711 Número MDL: MFCD08271962 Clave InChI: USRYZTSPSJXQFU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2-fenoxifenil)metanamina;clorhidrato SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Ácido 3-fenoxifenilacético, 98 %, Thermo Scientific Chemicals
CAS: 32852-81-6 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.247 Número MDL: MFCD00016826 Clave InChI: LEMRHTTWKDVQEI-UHFFFAOYSA-N Sinónimo: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid PubChem CID: 141749 Nombre IUPAC: ácido 2-(3-fenoxifenil)acético SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
4-Fenoxibenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 67-36-7 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00003383 Clave InChI: QWLHJVDRPZNVBS-UHFFFAOYSA-N Sinónimo: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 Nombre IUPAC: 4-fenoxibenzaldehído SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
3-Fenoxianisol, 97 %, Thermo Scientific Chemicals
CAS: 1655-68-1 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.24 Número MDL: MFCD00455605 Clave InChI: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 Nombre IUPAC: 1-metoxi-3-fenoxibenceno SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1
2-Bromo-1-(4-fenoxifenil)etanona, 95 %, Thermo Scientific™
CAS: 28179-33-1 Fórmula molecular: C14H11BrO2 Peso molecular (g/mol): 291.14 Número MDL: MFCD01419855 Clave InChI: RAXTYMXDSNWNJS-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 Nombre IUPAC: 2-bromo-1-(4-fenoxifenil)etanona SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
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
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
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
4,4'-Oxibis(ácido benzoico), + 98 %, Thermo Scientific Chemicals
CAS: 2215-89-6 Fórmula molecular: C14H10O5 Peso molecular (g/mol): 258.229 Número MDL: MFCD00013988 Clave InChI: WVDRSXGPQWNUBN-UHFFFAOYSA-N Sinónimo: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 Nombre IUPAC: ácido 4-(4-carboxifenoxi)benzoico SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
Cloruro de 4-fenoxibenzoílo, 97 %, Thermo Scientific™
CAS: 1623-95-6 Fórmula molecular: C13H9ClO2 Peso molecular (g/mol): 232.663 Clave InChI: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 Nombre IUPAC: cloruro de 4-fenoxibenzoílo SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
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
Cloruro de 4-fenoxibencenosulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 1623-92-3 Fórmula molecular: C12H9ClO3S Peso molecular (g/mol): 268.71 Número MDL: MFCD00625748 Clave InChI: QIZPONOMFWAPRR-UHFFFAOYSA-N Sinónimo: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 Nombre IUPAC: cloruro de 4-fenoxibencenosulfonilo SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
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