Difenil éteres

Difenil éteres
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Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros Eutéctica de éter-bifenilo fenilo, Thermo Scientific Chemicals
CAS: 8004-13-5 Fórmula molecular: C24H20O Peso molecular (g/mol): 324.41 Número MDL: MFCD00148859 Clave InChI: MHCVCKDNQYMGEX-UHFFFAOYSA-N Sinónimo: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 Nombre IUPAC: 1,1'-bifenil;fenoxibenceno SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
Sinónimo | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
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Clave InChI | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
PubChem CID | 24670 |
Fórmula molecular | C24H20O |
CAS | 8004-13-5 |
Peso molecular (g/mol) | 324.41 |
Número MDL | MFCD00148859 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
Nombre IUPAC | 1,1'-bifenil;fenoxibenceno |
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 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 |
Thermo Scientific Alfa Aesar Cloruro de 3-fenoxibencilo, 97 %, Thermo Scientific Chemicals
CAS: 53874-66-1 Fórmula molecular: C13H11ClO Peso molecular (g/mol): 218.68 Número MDL: MFCD00040866 Clave InChI: QUYVTGFWFHQVRO-UHFFFAOYSA-N Sinónimo: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 Nombre IUPAC: 1-(clorometil)-3-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
Sinónimo | 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride |
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Clave InChI | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
PubChem CID | 93291 |
Fórmula molecular | C13H11ClO |
CAS | 53874-66-1 |
Peso molecular (g/mol) | 218.68 |
Número MDL | MFCD00040866 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
Nombre IUPAC | 1-(clorometil)-3-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 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 Acros Ácido 4-fenoxibenzoico, 98 %, 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 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 |
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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 |
Thermo Scientific Alfa Aesar 4-(4-Fluorofenoxi)benzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 137736-06-2 Fórmula molecular: C13H9FO2 Peso molecular (g/mol): 216.21 Número MDL: MFCD01631896 Clave InChI: YUPBWHURNLRZQL-UHFFFAOYSA-N Sinónimo: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 Nombre IUPAC: 4-(4-fluorofenoxi)benzaldehído SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Sinónimo | 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether |
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Clave InChI | YUPBWHURNLRZQL-UHFFFAOYSA-N |
PubChem CID | 3856802 |
Fórmula molecular | C13H9FO2 |
CAS | 137736-06-2 |
Peso molecular (g/mol) | 216.21 |
Número MDL | MFCD01631896 |
SMILES | FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1 |
Nombre IUPAC | 4-(4-fluorofenoxi)benzaldehído |
Thermo Scientific Alfa Aesar 2-(4-Clorofenoxi)-6-fluorobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 902836-82-2 Fórmula molecular: C13H8ClFO2 Peso molecular (g/mol): 250.653 Número MDL: MFCD08061024 Clave InChI: JEPXYNGAXLVUMW-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 Nombre IUPAC: 2-(4-clorofenoxi)-6-fluorobenzaldehído SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
Sinónimo | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
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Clave InChI | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
PubChem CID | 42553314 |
Fórmula molecular | C13H8ClFO2 |
CAS | 902836-82-2 |
Peso molecular (g/mol) | 250.653 |
Número MDL | MFCD08061024 |
SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
Nombre IUPAC | 2-(4-clorofenoxi)-6-fluorobenzaldehído |
Thermo Scientific Maybridge (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 |