Diphényléthers
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Diphényléthers
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Résultats de la recherche filtrée
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Éther phényle, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00003034 Clé InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonyme: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl CID PubChem: 7583 ChEBI: CHEBI:39258 Nom IUPAC: Phénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Poids moléculaire (g/mol) | 170.21 |
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Synonyme | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
Numéro MDL | MFCD00003034 |
CAS | 101-84-8 |
CID PubChem | 7583 |
ChEBI | CHEBI:39258 |
Nom IUPAC | Phénoxybenzène |
Clé InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
Formule moléculaire | C12H10O |
Éther diphénylique, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.211 Numéro MDL: MFCD00003034 Clé InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonyme: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl CID PubChem: 7583 ChEBI: CHEBI:39258 Nom IUPAC: Phénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Poids moléculaire (g/mol) | 170.211 |
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Synonyme | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
Numéro MDL | MFCD00003034 |
CAS | 101-84-8 |
CID PubChem | 7583 |
ChEBI | CHEBI:39258 |
Nom IUPAC | Phénoxybenzène |
Clé InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
Formule moléculaire | C12H10O |
2-phénoxyaniline, 98 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Formule moléculaire: C12H11NO Poids moléculaire (g/mol): 185.22 Numéro MDL: MFCD00035765 Clé InChI: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75899 Nom IUPAC: 2-phénoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
Poids moléculaire (g/mol) | 185.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00035765 |
CAS | 2688-84-8 |
CID PubChem | 75899 |
Nom IUPAC | 2-phénoxyaniline |
Clé InChI | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
Formule moléculaire | C12H11NO |
2-Acide phénoxybenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 2243-42-7 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002429 Clé InChI: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonyme: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether CID PubChem: 75237 ChEBI: CHEBI:72636 Nom IUPAC: Acide 2-phénoxybenzoïque SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
Poids moléculaire (g/mol) | 214.22 |
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Synonyme | o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether |
Numéro MDL | MFCD00002429 |
CAS | 2243-42-7 |
CID PubChem | 75237 |
ChEBI | CHEBI:72636 |
Nom IUPAC | Acide 2-phénoxybenzoïque |
Clé InChI | PKRSYEPBQPFNRB-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O |
Formule moléculaire | C13H10O3 |
5-Chloro-2-(2,4-dichlorophénoxy)phénol, 99 %, Thermo Scientific Chemicals
CAS: 3380-34-5 Formule moléculaire: C12H7Cl3O2 Poids moléculaire (g/mol): 289.536 Numéro MDL: MFCD00800992 Clé InChI: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5564 ChEBI: CHEBI:164200 Nom IUPAC: 5-chloro-2-(2,4-dichlorophénoxy)phénol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
Poids moléculaire (g/mol) | 289.536 |
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Synonyme | 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 |
Numéro MDL | MFCD00800992 |
CAS | 3380-34-5 |
CID PubChem | 5564 |
ChEBI | CHEBI:164200 |
Nom IUPAC | 5-chloro-2-(2,4-dichlorophénoxy)phénol |
Clé InChI | XEFQLINVKFYRCS-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
Formule moléculaire | C12H7Cl3O2 |
Éther 4-aminophénylique, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Formule moléculaire: C12H12N2O Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD00007863 Clé InChI: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7579 ChEBI: CHEBI:34384 Nom IUPAC: 4-(4-aminophénoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 200.24 |
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Synonyme | 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 |
Numéro MDL | MFCD00007863 |
CAS | 101-80-4 |
CID PubChem | 7579 |
ChEBI | CHEBI:34384 |
Nom IUPAC | 4-(4-aminophénoxy)aniline |
Clé InChI | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
Formule moléculaire | C12H12N2O |
N-Méthyl-3-phénoxybenzylamine, 97 %, Thermo Scientific™
CAS: 129535-78-0 Formule moléculaire: C14H15NO Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD02089413 Clé InChI: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10512764 Nom IUPAC: N-méthyl-1-(3-phénoxyphényl)méthanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Poids moléculaire (g/mol) | 213.28 |
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Synonyme | 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 |
Numéro MDL | MFCD02089413 |
CAS | 129535-78-0 |
CID PubChem | 10512764 |
Nom IUPAC | N-méthyl-1-(3-phénoxyphényl)méthanamine |
Clé InChI | GDVLOOQWWBPGSV-UHFFFAOYSA-N |
SMILES | CNCC1=CC(=CC=C1)OC2=CC=CC=C2 |
Formule moléculaire | C14H15NO |
Phényl éther-biphényle eutectique, Thermo Scientific Chemicals
CAS: 8004-13-5 Formule moléculaire: C24H20O Poids moléculaire (g/mol): 324.41 Numéro MDL: MFCD00148859 Clé InChI: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonyme: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 CID PubChem: 24670 Nom IUPAC: 1,1’-biphényl ; Phénoxybenzène SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
Poids moléculaire (g/mol) | 324.41 |
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Synonyme | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
Numéro MDL | MFCD00148859 |
CAS | 8004-13-5 |
CID PubChem | 24670 |
Nom IUPAC | 1,1’-biphényl ; Phénoxybenzène |
Clé InChI | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
Formule moléculaire | C24H20O |
2-Phénoxybenzaldéhyde, 98 %, Thermo Scientific™
CAS: 19434-34-5 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00800666 Clé InChI: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonyme: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 CID PubChem: 88060 Nom IUPAC: 2-phénoxybenzaldéhyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1
Poids moléculaire (g/mol) | 198.22 |
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Synonyme | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
Numéro MDL | MFCD00800666 |
CAS | 19434-34-5 |
CID PubChem | 88060 |
Nom IUPAC | 2-phénoxybenzaldéhyde |
Clé InChI | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
SMILES | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
Formule moléculaire | C13H10O2 |
N-méthyl-N-(2-phénoxybenzyl)amine, Thermo Scientific™
CAS: 361394-74-3 Formule moléculaire: C14H15NO Poids moléculaire (g/mol): 213.28 Clé InChI: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonyme: n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride CID PubChem: 23512750 Nom IUPAC: N-méthyl-1-(2-phénoxyphényl)méthanamine SMILES: CNCC1=CC=CC=C1OC2=CC=CC=C2
Poids moléculaire (g/mol) | 213.28 |
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Synonyme | n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride |
CAS | 361394-74-3 |
CID PubChem | 23512750 |
Nom IUPAC | N-méthyl-1-(2-phénoxyphényl)méthanamine |
Clé InChI | IMIUMEQDSKHKST-UHFFFAOYSA-N |
SMILES | CNCC1=CC=CC=C1OC2=CC=CC=C2 |
Formule moléculaire | C14H15NO |
Éther 4-(trifluorométhyl)diphénylique, 97 %, Thermo Scientific™
CAS: 2367-02-4 Numéro MDL: MFCD01631641
Numéro MDL | MFCD01631641 |
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CAS | 2367-02-4 |
Chlorure de 4-(2-chlorophénoxy)benzènesulfonyle, 96 %, Thermo Scientific™
CAS: 610277-84-4 Formule moléculaire: C12H8Cl2O3S Poids moléculaire (g/mol): 303.15 Numéro MDL: MFCD01631899 Clé InChI: ILZBGLOVCXTRDS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794710 SMILES: ClC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
Poids moléculaire (g/mol) | 303.15 |
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Synonyme | 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 |
Numéro MDL | MFCD01631899 |
CAS | 610277-84-4 |
CID PubChem | 2794710 |
Clé InChI | ILZBGLOVCXTRDS-UHFFFAOYSA-N |
SMILES | ClC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
Formule moléculaire | C12H8Cl2O3S |
Bromure de 2-phénoxybenzyle, 97 %, Thermo Scientific Chemicals
CAS: 82657-72-5 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Numéro MDL: MFCD01320513 Clé InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22675469 Nom IUPAC: 1-(bromométhyl)-2-phenoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Poids moléculaire (g/mol) | 263.134 |
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Synonyme | 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 |
Numéro MDL | MFCD01320513 |
CAS | 82657-72-5 |
CID PubChem | 22675469 |
Nom IUPAC | 1-(bromométhyl)-2-phenoxybenzène |
Clé InChI | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
Formule moléculaire | C13H11BrO |
4-(2-méthoxyphénoxy)aniline, 97 %, Thermo Scientific™
CAS: 13066-01-8 Formule moléculaire: C13H13NO2 Poids moléculaire (g/mol): 215.252 Numéro MDL: MFCD02663341 Clé InChI: XFOFRBMGVDBINH-UHFFFAOYSA-N Synonyme: 4-2-methoxyphenoxy aniline,benzenamine, 4-2-methoxyphenoxy,4-2-methoxyphenoxy phenylamine,4-2-methoxyphenoxy-aniline,4-2-methoxy-phenoxy-phenylamine CID PubChem: 1121067 Nom IUPAC: 4-(2-methoxyphénoxy)aniline SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 215.252 |
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Synonyme | 4-2-methoxyphenoxy aniline,benzenamine, 4-2-methoxyphenoxy,4-2-methoxyphenoxy phenylamine,4-2-methoxyphenoxy-aniline,4-2-methoxy-phenoxy-phenylamine |
Numéro MDL | MFCD02663341 |
CAS | 13066-01-8 |
CID PubChem | 1121067 |
Nom IUPAC | 4-(2-methoxyphénoxy)aniline |
Clé InChI | XFOFRBMGVDBINH-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1OC2=CC=C(C=C2)N |
Formule moléculaire | C13H13NO2 |