Difenil éteres

Difenil éteres
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Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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,# |
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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 |
Thermo Scientific Alfa Aesar 3-fenoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 3586-12-7 Número MDL: MFCD00041891
CAS | 3586-12-7 |
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Número MDL | MFCD00041891 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Maybridge 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 |
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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 |