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Resultados de la búsqueda filtrada
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
| Sinónimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
|---|---|
| Clave InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| PubChem CID | 7583 |
| Fórmula molecular | C12H10O |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Peso molecular (g/mol) | 170.21 |
| Número MDL | MFCD00003034 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Nombre IUPAC | fenoxibenceno |
Cloruro de 4-(2-cloro-6-nitrofenoxi)benceno-1-sulfonilo, 97 %, Thermo Scientific™
CAS: 175135-00-9 Fórmula molecular: C12H7Cl2NO5S Peso molecular (g/mol): 348.15 Número MDL: MFCD00052679 Clave InChI: CRTUVOFOPIFTQS-UHFFFAOYSA-N Sinónimo: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 Nombre IUPAC: cloruro de 4-(2-cloro-6-nitrofenoxi)bencenosulfonilo SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
| Sinónimo | 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride |
|---|---|
| Clave InChI | CRTUVOFOPIFTQS-UHFFFAOYSA-N |
| PubChem CID | 2774276 |
| Fórmula molecular | C12H7Cl2NO5S |
| CAS | 175135-00-9 |
| Peso molecular (g/mol) | 348.15 |
| Número MDL | MFCD00052679 |
| SMILES | C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] |
| Nombre IUPAC | cloruro de 4-(2-cloro-6-nitrofenoxi)bencenosulfonilo |
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
| Sinónimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
|---|---|
| Clave InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| PubChem CID | 7583 |
| Fórmula molecular | C12H10O |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Peso molecular (g/mol) | 170.211 |
| Número MDL | MFCD00003034 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Nombre IUPAC | fenoxibenceno |
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
| 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 |
|---|---|
| Clave InChI | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
| PubChem CID | 75899 |
| Fórmula molecular | C12H11NO |
| CAS | 2688-84-8 |
| Peso molecular (g/mol) | 185.22 |
| Número MDL | MFCD00035765 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| Nombre IUPAC | 2-fenoxianilina |
4-Fenoxianilina, 97 %, Thermo Scientific Chemicals
CAS: 139-59-3 Fórmula molecular: C12H11NO Peso molecular (g/mol): 185.226 Número MDL: MFCD00007862 Clave InChI: WOYZXEVUWXQVNV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-fenoxianilina SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
| PubChem CID | 8764 |
| Fórmula molecular | C12H11NO |
| CAS | 139-59-3 |
| Peso molecular (g/mol) | 185.226 |
| Número MDL | MFCD00007862 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| Nombre IUPAC | 4-fenoxianilina |
| CAS | 3586-12-7 |
|---|---|
| Número MDL | MFCD00041891 |
2-(4-Clorofenoxi)-6-fluorobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 902836-82-2 Fórmula molecular: C13H8ClFO2 Peso molecular (g/mol): 250.653 Número MDL: MFCD08061024 Clave InChI: JEPXYNGAXLVUMW-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 Nombre IUPAC: 2-(4-clorofenoxi)-6-fluorobenzaldehído SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
| Sinónimo | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
|---|---|
| Clave InChI | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
| PubChem CID | 42553314 |
| Fórmula molecular | C13H8ClFO2 |
| CAS | 902836-82-2 |
| Peso molecular (g/mol) | 250.653 |
| Número MDL | MFCD08061024 |
| SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
| Nombre IUPAC | 2-(4-clorofenoxi)-6-fluorobenzaldehído |
4-Fenoxibenzonitrilo, 96 %, Thermo Scientific Chemicals
CAS: 3096-81-9 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.221 Número MDL: MFCD00017346 Clave InChI: UYHCIOZMFCLUDP-UHFFFAOYSA-N Sinónimo: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 Nombre IUPAC: 4-fenoxibenzonitrilo SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
| Sinónimo | benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d |
|---|---|
| Clave InChI | UYHCIOZMFCLUDP-UHFFFAOYSA-N |
| PubChem CID | 137821 |
| Fórmula molecular | C13H9NO |
| CAS | 3096-81-9 |
| Peso molecular (g/mol) | 195.221 |
| Número MDL | MFCD00017346 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N |
| Nombre IUPAC | 4-fenoxibenzonitrilo |
3-Fenoxitolueno, 97 %, Thermo Scientific Chemicals
CAS: 3586-14-9 Fórmula molecular: C13H12O Peso molecular (g/mol): 184.24 Número MDL: MFCD00008531 Clave InChI: UDONPJKEOAWFGI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metil-3-fenoxibenceno SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | UDONPJKEOAWFGI-UHFFFAOYSA-N |
| PubChem CID | 19165 |
| Fórmula molecular | C13H12O |
| CAS | 3586-14-9 |
| Peso molecular (g/mol) | 184.24 |
| Número MDL | MFCD00008531 |
| SMILES | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
| Nombre IUPAC | 1-metil-3-fenoxibenceno |
Cloruro de 2-fenoxibenzoilo, TECH, Thermo Scientific™
CAS: 40501-36-8 Fórmula molecular: C13H9ClO2 Peso molecular (g/mol): 232.663 Número MDL: MFCD03424711 Clave InChI: BMGKQFRMINVVPP-UHFFFAOYSA-N Sinónimo: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 Nombre IUPAC: Cloruro de 2-fenoxibenzoilo SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
| Sinónimo | benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether |
|---|---|
| Clave InChI | BMGKQFRMINVVPP-UHFFFAOYSA-N |
| PubChem CID | 11075303 |
| Fórmula molecular | C13H9ClO2 |
| CAS | 40501-36-8 |
| Peso molecular (g/mol) | 232.663 |
| Número MDL | MFCD03424711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
| Nombre IUPAC | Cloruro de 2-fenoxibenzoilo |
Ácido 4-fenoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 2215-77-2 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00002539 Clave InChI: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-fenoxibenzoico SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
| PubChem CID | 75182 |
| Fórmula molecular | C13H10O3 |
| CAS | 2215-77-2 |
| ChEBI | CHEBI:72632 |
| Peso molecular (g/mol) | 214.22 |
| Número MDL | MFCD00002539 |
| SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Nombre IUPAC | ácido 4-fenoxibenzoico |
1-(Bromethyl)-3-fenoxibenceno, 97 %, Thermo Scientific™
CAS: 51632-16-7 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Clave InChI: UJUNUASMYSTBSK-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 Nombre IUPAC: 1-(Bromometil)-3-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
| Sinónimo | 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide |
|---|---|
| Clave InChI | UJUNUASMYSTBSK-UHFFFAOYSA-N |
| PubChem CID | 94544 |
| Fórmula molecular | C13H11BrO |
| CAS | 51632-16-7 |
| Peso molecular (g/mol) | 263.134 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
| Nombre IUPAC | 1-(Bromometil)-3-fenoxibenceno |
Clorhidrato de (4-fenoxifenil)metilamina, 97 %, Thermo Scientific™
CAS: 169944-04-1 Fórmula molecular: C13H14ClNO Peso molecular (g/mol): 235.711 Clave InChI: VHCSCKHIGGFTHN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-fenoxifenil)metanamina; clorhidrato SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
| PubChem CID | 22293026 |
| Fórmula molecular | C13H14ClNO |
| CAS | 169944-04-1 |
| Peso molecular (g/mol) | 235.711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
| Nombre IUPAC | (4-fenoxifenil)metanamina; clorhidrato |