Diphenylethers

Éther phényle, 99 %, ACROS Organics™

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

Acide 4-phénoxyphénylboronique, 95+ %, Acros Organics

CAS: 51067-38-0 Formule moléculaire: C12H11BO3 Poids moléculaire (g/mol): 214.02 Numéro MDL: MFCD00093312 Clé InChI: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonyme: 4-phenoxyphenyl boronic acid, 4-phenoxybenzeneboronic acid, 4-phenoxyphenyl boranediol, boronic acid, 4-phenoxyphenyl, p-phenoxyphenyl boronic acid, pubchem7890, acmc-209krn, phenoxyphenylboronic acid, d0d2ja CID PubChem: 2734377 Nom IUPAC: Acide4-phénoxyphényl)boronique SMILES: B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O

N-Méthyl-3-phénoxybenzylamine, 97 %, Maybridge

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

Alfa Aesar™ 2-(2,4-Difluorophénoxy)-5-fluoro-N-méthylbenzylamine, 96 %

CAS: 902836-70-8 Formule moléculaire: C14H12F3NO Poids moléculaire (g/mol): 267.251 Numéro MDL: MFCD08064232 Clé InChI: MFAJRYWQXVCHHW-UHFFFAOYSA-N Synonyme: 2-2,4-difluorophenoxy-5-fluoro-n-methylbenzylamine, 1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethylamine, 2-2,4-difluoro-phenoxy-5-fluoro-benzyl-methyl-amine, 2-2,4-difluorophenoxy-5-fluorophenyl methyl methylamine, 1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethanamine, 2-2,4-difluorophenoxy-5-fluorophenyl methyl methyl amine CID PubChem: 24208805 Nom IUPAC: 1-[2-(2,4-difluorophénoxy)-5-fluorophényl]-N-méthylméthanamine SMILES: CNCC1=C(C=CC(=C1)F)OC2=C(C=C(C=C2)F)F

Alfa Aesar™ 4-(2-chlorophénoxy)aniline, 97 %

CAS: 56705-85-2 Formule moléculaire: C12H10ClNO Poids moléculaire (g/mol): 219.668 Numéro MDL: MFCD01733272 Clé InChI: GKVDUWJVFNUYAR-UHFFFAOYSA-N Synonyme: 4-2-chlorophenoxy aniline, benzenamine, 4-2-chlorophenoxy, p-o-chlorophenoxy aniline, 2'-chloro-4-aminobiphenyl ether, 4-2-chlorophenoxy phenyl amine, 4-2-chlorophenoxy phenylamine, 1-13-00-00147 beilstein handbook reference, 4-2-chlorophenoxy benzenamine, 4-amino-2'-chlorodiphenyl ether, benzenamine,4-2-chlorophenoxy CID PubChem: 41973 Nom IUPAC: 4-(2 -chlorophénoxy)aniline SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)Cl

Chlorhydrate de (4-phénoxyphényl)méthylamine, 97 %, Maybridge

CAS: 169944-04-1 Formule moléculaire: C13H14ClNO Poids moléculaire (g/mol): 235.711 Clé InChI: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonyme: 4-phenoxyphenyl methanamine hydrochloride, 4-phenoxyphenyl methylamine hydrochloride, 4-phenoxybenzylamine hydrochloride, benzenemethanamine, 4-phenoxy-, hydrochloride, 1-4-phenoxyphenyl methanamine hydrochloride, 4-phenoxyphenyl methylamine, chloride, 1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 CID PubChem: 22293026 Nom IUPAC: (4-phénoxyphényl)méthanamine ; chlorhydrate SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl

Chlorure de 2-phénoxybenzoyle, TECH, Maybridge

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

Alfa Aesar™ Alcool 2-phénoxybenzylique, 97 %

CAS: 13807-84-6 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00017297 Clé InChI: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3660111 Nom IUPAC: (2-phénoxyphényl)méthanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO

4-(2-chloro-6-nitrophénoxy)benzène-1-sulfonyle de chlorure, 97 %, Maybridge

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-]

Phényl éther-biphényle eutectique, ACROS Organics™

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

Alfa Aesar™ 2-(4-Fluorophénoxy)benzaldéhyde, 97 %

CAS: 320423-61-8 Formule moléculaire: C13H9FO2 Poids moléculaire (g/mol): 216.211 Numéro MDL: MFCD01568770 Clé InChI: RZJFZXRBXCJPTA-UHFFFAOYSA-N Synonyme: 2-4-fluorophenoxy benzaldehyde, 2-4-fluorophenoxy benzenecarbaldehyde, 4-fluorophenoxybenzaldehyde, fluorophenoxybenzenecarbaldehyde, benzaldehyde,2-4-fluorophenoxy CID PubChem: 2782988 Nom IUPAC: 2-(4-fluorophénoxy)benzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F

Alfa Aesar™ 2-(4-Fluorophénoxy)-N-méthylbenzylamine, 96 %

CAS: 833482-53-4 Formule moléculaire: C14H14FNO Poids moléculaire (g/mol): 231.27 Numéro MDL: MFCD08064245 Clé InChI: BSDBBIKNDVSUNF-UHFFFAOYSA-N Synonyme: 1-2-4-fluorophenoxy phenyl-n-methylmethanamine, 2-4-fluorophenoxy-n-methylbenzylamine, 1-2-4-fluorophenoxy phenyl-n-methylmethylamine, 2-4-fluorophenoxy phenyl methyl methyl amine, 2-4-fluoro-phenoxy-benzyl-methyl-amine, 2-4-fluorophenoxy phenyl methyl methylamine, 2-4-fluorophenoxy phenyl-n-methylmethanamine CID PubChem: 10421413 Nom IUPAC: 1-[2-(4-fluorophénoxy)phényl]-N-méthylméthanamine SMILES: CNCC1=CC=CC=C1OC2=CC=C(C=C2)F

2-bromo-1-(2-phénoxyphényl)éthanone, Maybridge

CAS: 94402-42-3 Formule moléculaire: C14H11BrO2 Poids moléculaire (g/mol): 291.144 Numéro MDL: MFCD08435906 Clé InChI: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonyme: 2-bromo-1-2-phenoxyphenyl ethanone, 2-bromo-1-2-phenoxyphenyl ethan-1-one, 2-phenoxy phenacyl bromide, 2-bromoacetyl diphenyl ether CID PubChem: 13074046 Nom IUPAC: 2-bromo-1-(2-phénoxyphényl)éthanone SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr

Alfa Aesar™ Bromure de 4-phénoxybenzyle, 97 %

CAS: 36881-42-2 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Numéro MDL: MFCD04038693 Clé InChI: CPIGBCFBFZSCQI-UHFFFAOYSA-N Synonyme: 1-bromomethyl-4-phenoxybenzene, 4-phenoxybenzyl bromide, 1-bromomethyl-4-phenoxy-benzene, benzene,1-bromomethyl-4-phenoxy, 4-phenyloxybenzylbromide, 4-bromomethyl-1-phenoxybenzene, benzene, 1-bromomethyl-4-phenoxy CID PubChem: 1514251 Nom IUPAC: 1-(bromométhyl)-4-phenoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

Alfa Aesar™ Chlorure de 4-phénoxybenzènesulfonyle, 97 %

CAS: 1623-92-3 Formule moléculaire: C12H9ClO3S Poids moléculaire (g/mol): 268.711 Numéro MDL: MFCD00625748 Clé InChI: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonyme: 4-phenoxybenzene-1-sulfonyl chloride, benzenesulfonyl chloride, 4-phenoxy, 4-phenoxy-benzenesulfonyl chloride, 4-phenoxyphenylsulfonyl chloride, 4-phenoxybenzenesulphonyl chloride, 4-phenoxy benzene sulfonyl chloride, acmc-1bvtb, chloro 4-phenoxyphenyl sulfone, 4-phenoxybenzene-sulfonyl chloride, 4-phenoxy-benzenesulphonyl chloride CID PubChem: 2794756 Nom IUPAC: 4Chlorure de phénoxybenzènesulfonyle SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl

Alfa Aesar™ 4-Phénoxyaniline, 97 %

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

Alfa Aesar™ 2-Acide phénoxybenzoïque, 98 %

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 aci, 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

Chlorhydrate de 3-phénoxybenzylamine, 97 %, Maybridge

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

1-(2-phénoxyphényl)éthanone, 97 %, Maybridge

CAS: 26388-13-6 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.248 Numéro MDL: MFCD08271961 Clé InChI: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonyme: 1-2-phenoxyphenyl ethanone, 2-acetyldiphenyl ether, 1-acetyl-2-phenoxybenzene, ethanone, 1-2-phenoxyphenyl CID PubChem: 10703750 Nom IUPAC: 1-(2-phénoxyphényl)éthanone SMILES: CC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Alfa Aesar™ Éther diphénylique, 99 %

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

Alfa Aesar™ 4,4’-bis(3-aminophénoxy)diphénylsulfone, 95 %

CAS: 30203-11-3 Formule moléculaire: C24H20N2O4S Poids moléculaire (g/mol): 432.494 Numéro MDL: MFCD00054738 Clé InChI: WCXGOVYROJJXHA-UHFFFAOYSA-N Synonyme: 3,3'-sulfonylbis 4,1-phenylene bis oxy dianiline, bis 4-3-aminophenoxy phenyl sulfone, 4,4'-bis 3-aminophenoxy diphenyl sulfone, benzenamine, 3,3'-sulfonylbis 4,1-phenyleneoxy bis, 4,4-bis 3-aminophenoxy diphenyl sulfone, 3-4-4-3-aminophenoxy benzenesulfonyl phenoxy aniline, 4-3-aminophenoxy-1-4-3-aminophenoxy phenyl sulfonyl benzene, acmc-209hds, 3,3'-sulfonylbis 4,1-phenyleneoxy dianiline CID PubChem: 121657 Nom IUPAC: 3-[4-[4-(3-Aminophénoxy)phényl]sulfonylphénoxy]aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

Alfa Aesar™ 4-(3-Chloro-2-fluorophénoxy)-3-fluoroaniline, 97 %

CAS: 1206593-32-9 Formule moléculaire: C12H8ClF2NO Poids moléculaire (g/mol): 255.649 Numéro MDL: MFCD13196577 Clé InChI: VLAMCDVNMXJZMN-UHFFFAOYSA-N Synonyme: 4-3-chloro-2-fluorophenoxy-3-fluoroaniline, 3-fluoro-4-3-chloro-2-fluorophenoxy aniline, 4-3-chloro-2-fluorophenoxy-3-fluorophenylamine CID PubChem: 57365060 Nom IUPAC: 4-(3-chloro-2-fluorophenoxy)-3-fluoroaniline SMILES: C1=CC(=C(C(=C1)Cl)F)OC2=C(C=C(C=C2)N)F

Alfa Aesar™ 3-Fluoro-4-phénoxyaniline, 97 %

CAS: 39177-22-5 Formule moléculaire: C12H10FNO Poids moléculaire (g/mol): 203.216 Numéro MDL: MFCD08687878 Clé InChI: SYUZQKSUMLAOIB-UHFFFAOYSA-N Synonyme: 3-fluoro-4-phenoxy-phenylamine, 3-fluoro-4-phenoxyphenylamine, 3-fluoro-4-phenoxybenzenamine CID PubChem: 19627217 Nom IUPAC: 3-fluoro-4-phénoxyaniline SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)F

Alfa Aesar™ 3-Acide phénoxyphénylacétique, 98 %

CAS: 32852-81-6 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00016826 Clé InChI: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonyme: 3-phenoxyphenylacetic acid, 2-3-phenoxyphenyl acetic acid, 3-phenoxyphenyl acetic acid, 3-phenoxy-phenyl-acetic acid, benzeneacetic acid, 3-phenoxy, 3-phenoxyphenylaceticacid, m-phenoxyphenylacetic acid, acmc-20a35b, 3-phenoxybenzeneacetic acid, 3-phenoxyphenyl-acetic acid CID PubChem: 141749 Nom IUPAC: 2-(3-phénoxyphényl) acide acétique SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

Alfa Aesar™ 4-(4-Fluorophénoxy)benzaldéhyde, 97 %

CAS: 137736-06-2 Formule moléculaire: C13H9FO2 Poids moléculaire (g/mol): 216.211 Numéro MDL: MFCD01631896 Clé InChI: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3856802 Nom IUPAC: 4-(4-fluorophénoxy)benzaldéhyde SMILES: C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)F

Alfa Aesar™ Chlorure de 4-(2-chlorophénoxy)benzènesulfonyle, 96 %

CAS: 610277-84-4 Formule moléculaire: C12H8Cl2O3S Poids moléculaire (g/mol): 303.153 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 Nom IUPAC: Chlorure 4-(2-chlorophénoxy)benzènesulfonyl SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)Cl

Alfa Aesar™ 4-(4-Chlorophénoxy)benzaldéhyde, 98 %

CAS: 61343-99-5 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Numéro MDL: MFCD01631895 Clé InChI: BLCXBCYVCDPFEU-UHFFFAOYSA-N Synonyme: 4-4-chlorophenoxy benzaldehyde, 4-chloro-4'-formyldiphenyl ether, acmc-1b4h0, 4-4-chlorophoxy benzaldehyde, blcxbcyvcdpfeu-uhfffaoysa, 4-4-chloranylphenoxy benzaldehyde, benzaldehyde,4-4-chlorophenoxy CID PubChem: 3851764 Nom IUPAC: 4-(4-chlorophénoxy) benzaldéhyde SMILES: C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Cl

Alfa Aesar™ Chlorure de 4-(2-Méthoxyphénoxy)benzènesulfonyle, 96 %

CAS: 690632-30-5 Formule moléculaire: C13H11ClO4S Poids moléculaire (g/mol): 298.737 Numéro MDL: MFCD01631898 Clé InChI: DKNWPXFCLUKCQB-UHFFFAOYSA-N Synonyme: 4-2-methoxyphenoxy benzenesulfonyl chloride, benzenesulfonylchloride, 4-2-methoxyphenoxy, 4-2-methoxy-phenoxy-benzenesulfonyl chloride, 4-2-methoxyphenoxy benzene-1-sulfonyl chloride, 4-2-methoxyphenoxy benzenesulphonyl chloride, benzenesulfonylchloride,4-2-methoxyphenoxy, 4-2-methoxyphenoxy phenylsulfonyl chloride CID PubChem: 2794709 Nom IUPAC: Chlorure 4-(2-méthoxyphénoxy)benzènesulfonyl SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)Cl

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