Difenil éteres
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
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
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
Alcohol 4-fenoxibencílico, 97 %, Thermo Scientific Chemicals
CAS: 2215-78-3 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.24 Número MDL: MFCD01463970 Clave InChI: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 Nombre IUPAC: (4-fenoxifenil)metanol SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1
Cloruro de 3-fenoxibencilo, 97 %, Thermo Scientific Chemicals
CAS: 53874-66-1 Fórmula molecular: C13H11ClO Peso molecular (g/mol): 218.68 Número MDL: MFCD00040866 Clave InChI: QUYVTGFWFHQVRO-UHFFFAOYSA-N Sinónimo: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 Nombre IUPAC: 1-(clorometil)-3-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
4-(4-Fluorofenoxi)benzonitrilo, 98 %, Thermo Scientific™
CAS: 215589-24-5 Fórmula molecular: C13H8FNO Peso molecular (g/mol): 213.211 Número MDL: MFCD01815090 Clave InChI: NXVPHQNXBDDVCT-UHFFFAOYSA-N Sinónimo: 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy PubChem CID: 1490284 Nombre IUPAC: 4-(4-fluorofenoxi)benzonitrilo SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F
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 2-fenoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 2243-42-7 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00002429 Clave InChI: PKRSYEPBQPFNRB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-fenoxibenzoico SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
2-Fenoxibenzoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 21905-56-6 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.25 Número MDL: MFCD03093064 Clave InChI: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 Nombre IUPAC: 2-fenoxibenzoato de metilo SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
2-(4-Fluorofenoxi)benzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 320423-61-8 Fórmula molecular: C13H9FO2 Peso molecular (g/mol): 216.211 Número MDL: MFCD01568770 Clave InChI: RZJFZXRBXCJPTA-UHFFFAOYSA-N Sinónimo: 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy PubChem CID: 2782988 Nombre IUPAC: 2-(4-fluorofenoxi)benzaldehído SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
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
