Difenil éteres

Difenil éteres
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Thermo Scientific Maybridge 1-(Bromometilo)-4-fenoxibenceno, ≥97 %, Thermo Scientific™
CAS: 36881-42-2 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD04038693 Clave InChI: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 Nombre IUPAC: 1-(bromometilo)-4-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Clave InChI | CPIGBCFBFZSCQI-UHFFFAOYSA-N |
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PubChem CID | 1514251 |
Fórmula molecular | C13H11BrO |
CAS | 36881-42-2 |
Peso molecular (g/mol) | 263.134 |
Número MDL | MFCD04038693 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
Nombre IUPAC | 1-(bromometilo)-4-fenoxibenceno |
Thermo Scientific Acros 2-Fenoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Fórmula molecular: C12H11NO Peso molecular (g/mol): 185.22 Número MDL: MFCD00035765 Clave InChI: NMFFUUFPJJOWHK-UHFFFAOYSA-N Sinónimo: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 Nombre IUPAC: 2-fenoxianilina SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
Sinónimo | 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline |
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Clave InChI | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
PubChem CID | 75899 |
Fórmula molecular | C12H11NO |
CAS | 2688-84-8 |
Peso molecular (g/mol) | 185.22 |
Número MDL | MFCD00035765 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
Nombre IUPAC | 2-fenoxianilina |
Thermo Scientific Alfa Aesar Bromuro de 4-fenoxibencilo, 97 %, Thermo Scientific Chemicals
CAS: 36881-42-2 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD04038693 Clave InChI: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 Nombre IUPAC: 1-(bromometilo)-4-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Clave InChI | CPIGBCFBFZSCQI-UHFFFAOYSA-N |
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PubChem CID | 1514251 |
Fórmula molecular | C13H11BrO |
CAS | 36881-42-2 |
Peso molecular (g/mol) | 263.134 |
Número MDL | MFCD04038693 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
Nombre IUPAC | 1-(bromometilo)-4-fenoxibenceno |
Thermo Scientific Alfa Aesar 3-Fenoxianisol, 97 %, Thermo Scientific Chemicals
CAS: 1655-68-1 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.24 Número MDL: MFCD00455605 Clave InChI: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 Nombre IUPAC: 1-metoxi-3-fenoxibenceno SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1
Clave InChI | CBVXNDCIOLXDFD-UHFFFAOYSA-N |
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PubChem CID | 74252 |
Fórmula molecular | C13H12O2 |
CAS | 1655-68-1 |
Peso molecular (g/mol) | 200.24 |
Número MDL | MFCD00455605 |
SMILES | COC1=CC=CC(OC2=CC=CC=C2)=C1 |
Nombre IUPAC | 1-metoxi-3-fenoxibenceno |
Thermo Scientific Alfa Aesar Ácido 3-fenoxibencenoborónico, + 97 %, Thermo Scientific Chemicals
CAS: 221006-66-2 Fórmula molecular: C12H11BO3 Peso molecular (g/mol): 214.03 Número MDL: MFCD07780272 Clave InChI: LOPQWMNOCSRRSR-UHFFFAOYSA-N Sinónimo: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 Nombre IUPAC: ácido (3-fenoxifenil)borónico SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
Sinónimo | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
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Clave InChI | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
PubChem CID | 10130574 |
Fórmula molecular | C12H11BO3 |
CAS | 221006-66-2 |
Peso molecular (g/mol) | 214.03 |
Número MDL | MFCD07780272 |
SMILES | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
Nombre IUPAC | ácido (3-fenoxifenil)borónico |
Thermo Scientific Acros 4-Fenoxifenetilamina, + 97 %, Thermo Scientific™
CAS: 118468-18-1 Fórmula molecular: C14H15NO Peso molecular (g/mol): 213.28 Número MDL: MFCD00079777 Clave InChI: JNHPLGDXCJAUBX-UHFFFAOYSA-N PubChem CID: 145535 Nombre IUPAC: 2-(4-fenoxifenil)etanamina SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN
Clave InChI | JNHPLGDXCJAUBX-UHFFFAOYSA-N |
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PubChem CID | 145535 |
Fórmula molecular | C14H15NO |
CAS | 118468-18-1 |
Peso molecular (g/mol) | 213.28 |
Número MDL | MFCD00079777 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN |
Nombre IUPAC | 2-(4-fenoxifenil)etanamina |
Thermo Scientific Maybridge N-metil-3-fenoxibencilamina, 97 %, Thermo Scientific™
CAS: 129535-78-0 Fórmula molecular: C14H15NO Peso molecular (g/mol): 213.28 Número MDL: MFCD02089413 Clave InChI: GDVLOOQWWBPGSV-UHFFFAOYSA-N Sinónimo: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 Nombre IUPAC: N-metil-1-(3-fenoxifenil)metanamina SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Sinónimo | n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy |
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Clave InChI | GDVLOOQWWBPGSV-UHFFFAOYSA-N |
PubChem CID | 10512764 |
Fórmula molecular | C14H15NO |
CAS | 129535-78-0 |
Peso molecular (g/mol) | 213.28 |
Número MDL | MFCD02089413 |
SMILES | CNCC1=CC(=CC=C1)OC2=CC=CC=C2 |
Nombre IUPAC | N-metil-1-(3-fenoxifenil)metanamina |
Thermo Scientific Maybridge 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 |
Thermo Scientific Maybridge 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 |
Thermo Scientific Alfa Aesar Éter de bis(2-aminofenilo), 98 %, Thermo Scientific Chemicals
CAS: 24878-25-9 Fórmula molecular: C12H12N2O Peso molecular (g/mol): 200.241 Número MDL: MFCD00792533 Clave InChI: GOJFAKBEASOYNM-UHFFFAOYSA-N Sinónimo: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 Nombre IUPAC: 2-(2-aminofenoxi)anilina SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
Sinónimo | 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether |
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Clave InChI | GOJFAKBEASOYNM-UHFFFAOYSA-N |
PubChem CID | 458824 |
Fórmula molecular | C12H12N2O |
CAS | 24878-25-9 |
Peso molecular (g/mol) | 200.241 |
Número MDL | MFCD00792533 |
SMILES | C1=CC=C(C(=C1)N)OC2=CC=CC=C2N |
Nombre IUPAC | 2-(2-aminofenoxi)anilina |
Thermo Scientific Maybridge Cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)benceno-1-sulfonilo, 97 %, Thermo Scientific™
CAS: 175135-06-5 Fórmula molecular: C12H5Cl4NO5S Peso molecular (g/mol): 417.034 Número MDL: MFCD00052029 Clave InChI: YNPAAILIMIGQIH-UHFFFAOYSA-N Sinónimo: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 Nombre IUPAC: cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)bencenosulfonilo SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
Sinónimo | 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy |
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Clave InChI | YNPAAILIMIGQIH-UHFFFAOYSA-N |
PubChem CID | 2774361 |
Fórmula molecular | C12H5Cl4NO5S |
CAS | 175135-06-5 |
Peso molecular (g/mol) | 417.034 |
Número MDL | MFCD00052029 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl |
Nombre IUPAC | cloruro de 3,5-dicloro-4-(2-cloro-4-nitrofenoxi)bencenosulfonilo |
Thermo Scientific Maybridge 1-(bromometil)-2-fenoxibenceno, 90 %, Thermo Scientific™
CAS: 82657-72-5 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 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 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
Nombre IUPAC | 1-(bromometil)-2-fenoxibenceno |
Thermo Scientific Maybridge 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 |
Thermo Scientific Acros Ácido 4-fenoxifenilborónico, 95 %, Thermo Scientific Chemicals
CAS: 51067-38-0 Fórmula molecular: C12H11BO3 Peso molecular (g/mol): 214.03 Número MDL: MFCD00093312 Clave InChI: KFXUHRXGLWUOJT-UHFFFAOYSA-N Sinónimo: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 Nombre IUPAC: ácido (4-fenoxofenil)borónico SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Sinónimo | 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja |
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Clave InChI | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
PubChem CID | 2734377 |
Fórmula molecular | C12H11BO3 |
CAS | 51067-38-0 |
Peso molecular (g/mol) | 214.03 |
Número MDL | MFCD00093312 |
SMILES | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Nombre IUPAC | ácido (4-fenoxofenil)borónico |