Difenil éteres
Difenil éteres
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Resultados de la búsqueda filtrada
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 |
CAS | 2362-12-1 |
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Número MDL | MFCD00055435 |
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 |
Alcohol 3-fenoxifenílico, 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 |
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 |
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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 |
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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 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 |
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 |
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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) | 200.241 |
Número MDL | MFCD00007863 |
SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
Nombre IUPAC | 4-(4-aminofenoxi)anilina |
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 |
5-Cloro-2-(2,4-diclorofenoxi)fenol, 99 %, Thermo Scientific Chemicals
CAS: 3380-34-5 Fórmula molecular: C12H7Cl3O2 Peso molecular (g/mol): 289.536 Número MDL: MFCD00800992 Clave InChI: XEFQLINVKFYRCS-UHFFFAOYSA-N Sinónimo: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 Nombre IUPAC: 5-cloro-2-(2,4-diclorofenoxi)fenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
Sinónimo | triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm |
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Clave InChI | XEFQLINVKFYRCS-UHFFFAOYSA-N |
PubChem CID | 5564 |
Fórmula molecular | C12H7Cl3O2 |
CAS | 3380-34-5 |
ChEBI | CHEBI:164200 |
Peso molecular (g/mol) | 289.536 |
Número MDL | MFCD00800992 |
SMILES | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
Nombre IUPAC | 5-cloro-2-(2,4-diclorofenoxi)fenol |
Cloruro de 4-fenoxibenzoílo, 97 %, Thermo Scientific™
CAS: 1623-95-6 Fórmula molecular: C13H9ClO2 Peso molecular (g/mol): 232.663 Clave InChI: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 Nombre IUPAC: cloruro de 4-fenoxibenzoílo SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
Clave InChI | AOOZVQGGMFGGEE-UHFFFAOYSA-N |
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PubChem CID | 74193 |
Fórmula molecular | C13H9ClO2 |
CAS | 1623-95-6 |
Peso molecular (g/mol) | 232.663 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl |
Nombre IUPAC | cloruro de 4-fenoxibenzoílo |
2,4-Dicloro-1-(2-yodofenoxi)benceno, ≥95 %, Thermo Scientific™
CAS: 175136-78-4 Fórmula molecular: C12H7Cl2IO Peso molecular (g/mol): 364.99 Número MDL: MFCD00052444 Clave InChI: ULAWXTPGHWKSDY-UHFFFAOYSA-N Sinónimo: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 Nombre IUPAC: 2,4-dicloro-1-(2-yodofenoxi)benceno SMILES: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
Sinónimo | 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy |
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Clave InChI | ULAWXTPGHWKSDY-UHFFFAOYSA-N |
PubChem CID | 2776994 |
Fórmula molecular | C12H7Cl2IO |
CAS | 175136-78-4 |
Peso molecular (g/mol) | 364.99 |
Número MDL | MFCD00052444 |
SMILES | ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1 |
Nombre IUPAC | 2,4-dicloro-1-(2-yodofenoxi)benceno |
Ácido 3-fenoxifenilacético, 98 %, Thermo Scientific Chemicals
CAS: 32852-81-6 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.247 Número MDL: MFCD00016826 Clave InChI: LEMRHTTWKDVQEI-UHFFFAOYSA-N Sinónimo: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid PubChem CID: 141749 Nombre IUPAC: ácido 2-(3-fenoxifenil)acético SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
Sinónimo | 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid |
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Clave InChI | LEMRHTTWKDVQEI-UHFFFAOYSA-N |
PubChem CID | 141749 |
Fórmula molecular | C14H12O3 |
CAS | 32852-81-6 |
Peso molecular (g/mol) | 228.247 |
Número MDL | MFCD00016826 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O |
Nombre IUPAC | ácido 2-(3-fenoxifenil)acético |
(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 |
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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 |
1-(2-fenoxifenil)etanona, 97 %, Thermo Scientific™
CAS: 26388-13-6 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD08271961 Clave InChI: KPBCVVSDGJBODL-UHFFFAOYSA-N Sinónimo: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 Nombre IUPAC: 1-(2-fenoxifenil)etanona SMILES: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Sinónimo | 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl |
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Clave InChI | KPBCVVSDGJBODL-UHFFFAOYSA-N |
PubChem CID | 10703750 |
Fórmula molecular | C14H12O2 |
CAS | 26388-13-6 |
Peso molecular (g/mol) | 212.25 |
Número MDL | MFCD08271961 |
SMILES | CC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
Nombre IUPAC | 1-(2-fenoxifenil)etanona |