Difenil éteres
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (2)
- (6)
- (4)
- (3)
- (3)
- (7)
- (2)
- (2)
- (8)
- (12)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (7)
- (4)
- (8)
- (11)
- (9)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (13)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (78)
- (2)
- (1)
- (12)
- (1)
- (4)
- (20)
- (1)
- (1)
- (1)
- (1)
- (1)
- (31)
- (6)
- (40)
- (1)
- (1)
- (60)
- (6)
- (1)
- (3)
- (10)
- (1)
- (2)
- (7)
- (4)
- (2)
- (6)
- (20)
- (3)
- (27)
- (101)
- (2)
- (65)
- (32)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (3)
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 |
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 |
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 |
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 |
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 |
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
| 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 |
|---|---|
| Clave InChI | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| PubChem CID | 520487 |
| Fórmula molecular | C18H14O2 |
| CAS | 3061-36-7 |
| ChEBI | CHEBI:39271 |
| Peso molecular (g/mol) | 262.308 |
| Número MDL | MFCD00038368 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| Nombre IUPAC | 1,4-Difenoxibenceno |
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 |
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 |
Cloruro de 3-fenoxibenzoílo, ≥97 %, Thermo Scientific™
CAS: 3586-15-0 Fórmula molecular: C13H9ClO2 Peso molecular (g/mol): 232.663 Número MDL: MFCD03424712 Clave InChI: TTZXIWBOKOZOPL-UHFFFAOYSA-N Sinónimo: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 Nombre IUPAC: Cloruro de 3-fenoxibenzoilo SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
| Sinónimo | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
|---|---|
| Clave InChI | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
| PubChem CID | 2760341 |
| Fórmula molecular | C13H9ClO2 |
| CAS | 3586-15-0 |
| Peso molecular (g/mol) | 232.663 |
| Número MDL | MFCD03424712 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
| Nombre IUPAC | Cloruro de 3-fenoxibenzoilo |
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 |
2-Cloro-6-fenoxibencilamina, ≥95 %, Thermo Scientific™
CAS: 175136-89-7 Fórmula molecular: C13H12ClNO Peso molecular (g/mol): 233.70 Número MDL: MFCD00052915 Clave InChI: SNTOZVXKDWQFEW-UHFFFAOYSA-N Sinónimo: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
| Sinónimo | 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy |
|---|---|
| Clave InChI | SNTOZVXKDWQFEW-UHFFFAOYSA-N |
| PubChem CID | 2777206 |
| Fórmula molecular | C13H12ClNO |
| CAS | 175136-89-7 |
| Peso molecular (g/mol) | 233.70 |
| Número MDL | MFCD00052915 |
| SMILES | NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl |