Diphényléthers
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
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
1,4-diphénoxybenzène, 98 %, Thermo Scientific Chemicals
CAS: 3061-36-7 Formule moléculaire: C18H14O2 Poids moléculaire (g/mol): 262.308 Numéro MDL: MFCD00038368 Clé InChI: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonyme: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 CID PubChem: 520487 ChEBI: CHEBI:39271 Nom IUPAC: 1,4-diphénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
4-(2-chloro-6-nitrophénoxy)benzène-1-sulfonyle de chlorure, 97 %, Thermo Scientific™
CAS: 175135-00-9 Formule moléculaire: C12H7Cl2NO5S Poids moléculaire (g/mol): 348.15 Numéro MDL: MFCD00052679 Clé InChI: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonyme: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride CID PubChem: 2774276 Nom IUPAC: Chlorure de 4-(2-chloro-6-nitrophénoxy)benzènesulfonyle SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
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
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
4-Phénoxyaniline, 97 %, Thermo Scientific Chemicals
CAS: 139-59-3 Numéro MDL: MFCD00007862 Clé InChI: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8764 Nom IUPAC: 4-phénoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Chlorhydrate de 3-phénoxybenzylamine, 97 %, Thermo Scientific™
CAS: 376637-85-3 Formule moléculaire: C13H14ClNO Poids moléculaire (g/mol): 235.711 Numéro MDL: MFCD07781045 Clé InChI: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonyme: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 CID PubChem: 17749849 Nom IUPAC: (3-phénoxyphényl)méthanamine ; chlorhydrate SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
4’-phénoxyacétophénone, 98+ %, Thermo Scientific Chemicals
CAS: 5031-78-7 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00008744 Clé InChI: DJNIFZYQFLFGDT-UHFFFAOYSA-N Synonyme: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 CID PubChem: 236783 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Chlorure de 3-phénoxybenzoyle, ≥97 %, Thermo Scientific™
CAS: 3586-15-0 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Numéro MDL: MFCD03424712 Clé InChI: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy CID PubChem: 2760341 Nom IUPAC: Chlorure de 3-phénoxybenzoyle SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Chlorure de 2-phénoxybenzoyle, TECH, Thermo Scientific™
CAS: 40501-36-8 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Numéro MDL: MFCD03424711 Clé InChI: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonyme: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether CID PubChem: 11075303 Nom IUPAC: Chlorure de 2-phénoxybenzoyle SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
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
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
4-Phénoxyaniline, 97 %, Thermo Scientific Chemicals
CAS: 139-59-3 Formule moléculaire: C12H11NO Poids moléculaire (g/mol): 185.226 Numéro MDL: MFCD00007862 Clé InChI: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8764 Nom IUPAC: 4-phénoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N