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Resultados de la búsqueda filtrada
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 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 |
4-Fenoxianilina, 97 %, Thermo Scientific Chemicals
CAS: 139-59-3 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 |
| CAS | 139-59-3 |
| Número MDL | MFCD00007862 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| Nombre IUPAC | 4-fenoxianilina |
Éter Bis(4-aminofenil), 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Fórmula molecular: C12H12N2O Peso molecular (g/mol): 200.241 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) | 200.241 |
| Número MDL | MFCD00007863 |
| SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| Nombre IUPAC | 4-(4-Aminofenoxi)anilina |
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-(4-Fluorofenoxi)benzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 137736-06-2 Fórmula molecular: C13H9FO2 Peso molecular (g/mol): 216.21 Número MDL: MFCD01631896 Clave InChI: YUPBWHURNLRZQL-UHFFFAOYSA-N Sinónimo: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 Nombre IUPAC: 4-(4-fluorofenoxi)benzaldehído SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
| Sinónimo | 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether |
|---|---|
| Clave InChI | YUPBWHURNLRZQL-UHFFFAOYSA-N |
| PubChem CID | 3856802 |
| Fórmula molecular | C13H9FO2 |
| CAS | 137736-06-2 |
| Peso molecular (g/mol) | 216.21 |
| Número MDL | MFCD01631896 |
| SMILES | FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1 |
| Nombre IUPAC | 4-(4-fluorofenoxi)benzaldehído |
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 |
(2-Fenoxifenil)metanol, ≥97 %, Thermo Scientific™
CAS: 13807-84-6 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00017297 Clave InChI: VMZBMTWFHYYOIN-UHFFFAOYSA-N Sinónimo: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 Nombre IUPAC: (2-fenoxifenil)metanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
| Sinónimo | 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol |
|---|---|
| Clave InChI | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
| PubChem CID | 3660111 |
| Fórmula molecular | C13H12O2 |
| CAS | 13807-84-6 |
| Peso molecular (g/mol) | 200.237 |
| Número MDL | MFCD00017297 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| Nombre IUPAC | (2-fenoxifenil)metanol |
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 |
Éter de 4-amino-4'-clorodifenilo, 97 %, Thermo Scientific Chemicals
CAS: 101-79-1 Fórmula molecular: C12H10ClNO Peso molecular (g/mol): 219.67 Número MDL: MFCD00043925 Clave InChI: YTISFYMPVILQRL-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 Nombre IUPAC: 4-(4-Clorofenoxi)anilina SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
| Sinónimo | 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy |
|---|---|
| Clave InChI | YTISFYMPVILQRL-UHFFFAOYSA-N |
| PubChem CID | 7578 |
| Fórmula molecular | C12H10ClNO |
| CAS | 101-79-1 |
| Peso molecular (g/mol) | 219.67 |
| Número MDL | MFCD00043925 |
| SMILES | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
| Nombre IUPAC | 4-(4-Clorofenoxi)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 |
Ácido 4-fenoxibenzoico, 99 %, 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 |