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Resultados de la búsqueda filtrada
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
| 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 |
|---|---|
| Clave InChI | KGANAERDZBAECK-UHFFFAOYSA-N |
| PubChem CID | 26295 |
| Fórmula molecular | C13H12O2 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| Peso molecular (g/mol) | 200.237 |
| Número MDL | MFCD00004636 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| Nombre IUPAC | (3-fenoxifenil)metanol |
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
| 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,# |
|---|---|
| Clave InChI | AODSTUBSNYVSSL-UHFFFAOYSA-N |
| PubChem CID | 67614 |
| Fórmula molecular | C12H9FO |
| CAS | 330-84-7 |
| Peso molecular (g/mol) | 188.20 |
| Número MDL | MFCD00055239 |
| SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Nombre IUPAC | 1-Fluoro-4-fenoxibenceno |
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 |
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 |
Éter de 4-aminofenilo, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Fórmula molecular: C12H12N2O Peso molecular (g/mol): 200.24 Número MDL: MFCD00007863 Clave InChI: HLBLWEWZXPIGSM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-Aminofenoxi)anilina SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| PubChem CID | 7579 |
| Fórmula molecular | C12H12N2O |
| CAS | 101-80-4 |
| ChEBI | CHEBI:34384 |
| Peso molecular (g/mol) | 200.24 |
| Número MDL | MFCD00007863 |
| SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| Nombre IUPAC | 4-(4-Aminofenoxi)anilina |
4'-fenoxiacetofenona, +98 %, Thermo Scientific Chemicals
CAS: 5031-78-7 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00008744 Clave InChI: DJNIFZYQFLFGDT-UHFFFAOYSA-N Sinónimo: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Sinónimo | 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 |
|---|---|
| Clave InChI | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
| PubChem CID | 236783 |
| Fórmula molecular | C14H12O2 |
| CAS | 5031-78-7 |
| Peso molecular (g/mol) | 212.25 |
| Número MDL | MFCD00008744 |
| SMILES | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Alcohol 3-fenoxibencílico, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.24 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
| 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 |
|---|---|
| Clave InChI | KGANAERDZBAECK-UHFFFAOYSA-N |
| PubChem CID | 26295 |
| Fórmula molecular | C13H12O2 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| Peso molecular (g/mol) | 200.24 |
| Número MDL | MFCD00004636 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| Nombre IUPAC | (3-fenoxifenil)metanol |
2-Fenoxibenzaldehído, 98 %, Thermo Scientific™
CAS: 19434-34-5 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00800666 Clave InChI: IMPIIVKYTNMBCD-UHFFFAOYSA-N Sinónimo: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 Nombre IUPAC: 2-fenoxibenzaldehído SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1
| Sinónimo | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
|---|---|
| Clave InChI | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
| PubChem CID | 88060 |
| Fórmula molecular | C13H10O2 |
| CAS | 19434-34-5 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00800666 |
| SMILES | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
| Nombre IUPAC | 2-fenoxibenzaldehído |
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 |
Eutéctica de éter-bifenilo fenilo, Thermo Scientific Chemicals
CAS: 8004-13-5 Fórmula molecular: C24H20O Peso molecular (g/mol): 324.41 Número MDL: MFCD00148859 Clave InChI: MHCVCKDNQYMGEX-UHFFFAOYSA-N Sinónimo: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 Nombre IUPAC: 1,1'-bifenil;fenoxibenceno SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
| Sinónimo | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
|---|---|
| Clave InChI | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
| PubChem CID | 24670 |
| Fórmula molecular | C24H20O |
| CAS | 8004-13-5 |
| Peso molecular (g/mol) | 324.41 |
| Número MDL | MFCD00148859 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Nombre IUPAC | 1,1'-bifenil;fenoxibenceno |
Bromuro de 2-fenoxibencilo, 97 %, Thermo Scientific Chemicals
CAS: 82657-72-5 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD01320513 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
| 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 |
|---|---|
| Clave InChI | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| PubChem CID | 22675469 |
| Fórmula molecular | C13H11BrO |
| CAS | 82657-72-5 |
| Peso molecular (g/mol) | 263.134 |
| Número MDL | MFCD01320513 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| Nombre IUPAC | 1-(bromometil)-2-fenoxibenceno |
Isocianato de 4-fenoxifenilo, 98 %, Thermo Scientific Chemicals
CAS: 59377-19-4 Fórmula molecular: C13H9NO2 Peso molecular (g/mol): 211.22 Número MDL: MFCD00013876 Clave InChI: PNBUGOFIKAHZRW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-isocianato-4-fenoxibenceno SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | PNBUGOFIKAHZRW-UHFFFAOYSA-N |
| PubChem CID | 2734896 |
| Fórmula molecular | C13H9NO2 |
| CAS | 59377-19-4 |
| Peso molecular (g/mol) | 211.22 |
| Número MDL | MFCD00013876 |
| SMILES | O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Nombre IUPAC | 1-isocianato-4-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 |
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%
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 |