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 |
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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 |
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 |
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 |
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 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 |
2-Bromo-1-(4-fenoxifenil)etanona, 95 %, Thermo Scientific™
CAS: 28179-33-1 Fórmula molecular: C14H11BrO2 Peso molecular (g/mol): 291.14 Número MDL: MFCD01419855 Clave InChI: RAXTYMXDSNWNJS-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 Nombre IUPAC: 2-bromo-1-(4-fenoxifenil)etanona SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Sinónimo | 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl |
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Clave InChI | RAXTYMXDSNWNJS-UHFFFAOYSA-N |
PubChem CID | 14797675 |
Fórmula molecular | C14H11BrO2 |
CAS | 28179-33-1 |
Peso molecular (g/mol) | 291.14 |
Número MDL | MFCD01419855 |
SMILES | BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Nombre IUPAC | 2-bromo-1-(4-fenoxifenil)etanona |
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 |
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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 |
1-(Bromethyl)-3-fenoxibenceno, 97 %, Thermo Scientific™
CAS: 51632-16-7 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Clave InChI: UJUNUASMYSTBSK-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 Nombre IUPAC: 1-(Bromometil)-3-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
Sinónimo | 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide |
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Clave InChI | UJUNUASMYSTBSK-UHFFFAOYSA-N |
PubChem CID | 94544 |
Fórmula molecular | C13H11BrO |
CAS | 51632-16-7 |
Peso molecular (g/mol) | 263.134 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
Nombre IUPAC | 1-(Bromometil)-3-fenoxibenceno |
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 |
Cloruro de 4-(2-clorofenoxi)bencenosulfonilo, 96 %, Thermo Scientific™
CAS: 610277-84-4 Fórmula molecular: C12H8Cl2O3S Peso molecular (g/mol): 303.15 Número MDL: MFCD01631899 Clave InChI: ILZBGLOVCXTRDS-UHFFFAOYSA-N Sinónimo: 4-2-chlorophenoxy benzenesulfonyl chloride,4-2-chloro-phenoxy-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-chlorophenoxy,4-2-chlorophenoxy benzene-1-sulfonyl chloride,chloro 4-2-chlorophenoxy phenyl sulfone,4-2-chlorophenoxy phenylsulfonyl chloride PubChem CID: 2794710 SMILES: ClC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
Sinónimo | 4-2-chlorophenoxy benzenesulfonyl chloride,4-2-chloro-phenoxy-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-chlorophenoxy,4-2-chlorophenoxy benzene-1-sulfonyl chloride,chloro 4-2-chlorophenoxy phenyl sulfone,4-2-chlorophenoxy phenylsulfonyl chloride |
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Clave InChI | ILZBGLOVCXTRDS-UHFFFAOYSA-N |
PubChem CID | 2794710 |
Fórmula molecular | C12H8Cl2O3S |
CAS | 610277-84-4 |
Peso molecular (g/mol) | 303.15 |
Número MDL | MFCD01631899 |
SMILES | ClC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
2-(4-Fluorofenoxi)benzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 320423-61-8 Fórmula molecular: C13H9FO2 Peso molecular (g/mol): 216.211 Número MDL: MFCD01568770 Clave InChI: RZJFZXRBXCJPTA-UHFFFAOYSA-N Sinónimo: 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy PubChem CID: 2782988 Nombre IUPAC: 2-(4-fluorofenoxi)benzaldehído SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Sinónimo | 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy |
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Clave InChI | RZJFZXRBXCJPTA-UHFFFAOYSA-N |
PubChem CID | 2782988 |
Fórmula molecular | C13H9FO2 |
CAS | 320423-61-8 |
Peso molecular (g/mol) | 216.211 |
Número MDL | MFCD01568770 |
SMILES | C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F |
Nombre IUPAC | 2-(4-fluorofenoxi)benzaldehído |