Diphenylethers

Éther phényle, 99 %, ACROS Organics™

N° CAS: 101-84-8 Formule moléculaire: C12H10O Molecular Weight (g/mol): 170.21 Numéro MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonyme: 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 IUPAC Name: Phénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

Acide 4-phénoxyphénylboronique, 95+ %, Acros Organics

N° CAS: 51067-38-0 Formule moléculaire: C12H11BO3 Molecular Weight (g/mol): 214.02 Numéro MDL: MFCD00093312 InChI Key: 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 PubChem CID: 2734377 IUPAC Name: Acide4-phénoxyphényl)boronique SMILES: B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O

Alfa Aesar™ 4-Phénoxy-3-(trifluorométhyl)aniline, 97 %

N° CAS: 267416-81-9 Formule moléculaire: C13H10F3NO Molecular Weight (g/mol): 253.224 Numéro MDL: MFCD04972663 InChI Key: GLVOXGPMYXJKGS-UHFFFAOYSA-N Synonyme: 5-amino-2-phenoxy benzotrifluoride, 4-phenoxy-3-trifluoromethyl aniline, 4-phenoxy-3-trifluoromethyl phenylamine, pubchem2819, 4-phenoxy-3-trifluoromethyl anilin, benzenamine,4-phenoxy-3-trifluoromethyl PubChem CID: 18616797 IUPAC Name: 4-phénoxy-3-(trifluorométhyl)aniline SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F

Alfa Aesar™ Éther bis(4-fluorophényl), 98 %

N° CAS: 330-93-8 Formule moléculaire: C12H8F2O Molecular Weight (g/mol): 206.192 Numéro MDL: MFCD00013552 InChI Key: UUKHFGSOCZLVJO-UHFFFAOYSA-N Synonyme: bis 4-fluorophenyl ether, 4,4'-oxybis fluorobenzene, 4-fluorophenyl ether, 4,4'-difluorodiphenyl ether, 1-fluoro-4-4-fluorophenoxy benzene, 1,1'-oxybis 4-fluorobenzene, unii-9r9o553twz, p-fluorophenyl ether, benzene, 1,1'-oxybis 4-fluoro PubChem CID: 67615 IUPAC Name: 1-fluoro-4-(4-fluorophénoxy)benzène SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)F)F

Alfa Aesar™ Alcool 4-phénoxybenzylique, 97 %

N° CAS: 2215-78-3 Formule moléculaire: C13H12O2 Molecular Weight (g/mol): 200.237 Numéro MDL: MFCD01463970 InChI Key: FEOMFFKZOZMBKD-UHFFFAOYSA-N Synonyme: 4-phenoxyphenyl methanol, 4-phenoxybenzyl alcohol, 4-phenoxy-phenyl-methanol, 4-phenoxybenzylalcohol, p-phenoxybenzyl alcohol, benzenemethanol,4-phenoxy, benzenemethanol, 4-phenoxy, 4-phenyloxy phenyl methanol, 4-phenoxyphenyl methan-1-ol PubChem CID: 826195 IUPAC Name: (4-phénoxyphényl)méthanol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CO

Alfa Aesar™ Dowtherm™ A

N° CAS: 8004-13-5 Formule moléculaire: C24H20O Molecular Weight (g/mol): 324.423 Numéro MDL: MFCD00148859 InChI Key: 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 PubChem CID: 24670 IUPAC Name: 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™ Chlorure de 4-(2-méthylphénoxy)benzènesulfonyle, 96 %

N° CAS: 610277-83-3 Formule moléculaire: C13H11ClO3S Molecular Weight (g/mol): 282.738 Numéro MDL: MFCD01631900 InChI Key: IJPKGMOVNZHZKZ-UHFFFAOYSA-N Synonyme: 4-2-methylphenoxy benzenesulfonyl chloride, 4-o-tolyloxyphenylsulfonyl chloride, 4-o-tolyloxy-benzenesulfonyl chloride, 4-o-tolyloxy benzenesulfonyl chloride, 4-o-tolyl-oxy-benzenesulfonyl chloride, 4-o-tolyloxy benzene-1-sulfonyl chloride, 4-2-methylphenoxy benzenesulphonyl chloride, 4-2-methylphenoxy benzene-1-sulfonyl chloride, 4-2-methylphenoxy phenylsulfonyl chloride, 4-2-methylphenoxy benzenesulfonylchloride PubChem CID: 2794712 IUPAC Name: Chlorure 4-(2-méthylphénoxy)benzènesulfonyl SMILES: CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)Cl

4-phénoxybenzaldéhyde, 98 %, ACROS Organics™

N° CAS: 67-36-7 Formule moléculaire: C13H10O2 Molecular Weight (g/mol): 198.22 Numéro MDL: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonyme: p-phenoxybenzaldehyde, 4-formyldiphenyl ether, benzaldehyde, p-phenoxy, benzaldehyde, 4-phenoxy, 4-phenoxy-benzaldehyde, 4-phenyloxy benzaldehyde, diphenyl ether 4-carboxaldehyde, zlchem 548, 4-formyldiphenylether, 4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phénoxybenzaldéhyde SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

1,3-diphénoxybenzène, 99 %, ACROS Organics™

N° CAS: 3379-38-2 Formule moléculaire: C18H14O2 Molecular Weight (g/mol): 262.3 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Synonyme: m-diphenoxybenzene, benzene, 1,3-diphenoxy, m-diphenyloxybenzene, m-phenoxyphenoxybenzene, benzene, m-diphenoxy, resorcinol diphenyl ether, 1,1'-1,3-phenylenebis oxy dibenzene, m-diphenoxybenzol, acmc-1adxk PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3

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

N° CAS: 94402-42-3 Formule moléculaire: C14H11BrO2 Molecular Weight (g/mol): 291.144 Numéro MDL: MFCD08435906 InChI Key: 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 PubChem CID: 13074046 IUPAC Name: 2-bromo-1-(2-phénoxyphényl)éthanone SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr

Alfa Aesar™ 5-(3-phénoxyphényl)-1H-tétrazole, 98 %

N° CAS: 374538-02-0 Formule moléculaire: C13H10N4O Molecular Weight (g/mol): 238.25 Numéro MDL: MFCD02093975 InChI Key: TYNITQBHBADQAR-UHFFFAOYSA-N Synonyme: 5-3-phenoxyphenyl-1h-tetrazole, 5-3-phenoxyphenyl-2h-tetrazole, 5-3-phenoxyphenyl-1h-1,2,3,4-tetrazole, acmc-1ctsy, 2h-tetrazole,5-3-phenoxyphenyl, 3-1h-1,2,3,4-tetraazol-5-yl-1-phenoxybenzene, 5-3-phenoxyphenyl-2h-1,2,3,4-tetrazole PubChem CID: 7010320 IUPAC Name: 5-(3-phénoxyphényl)-2H-tétrazole SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NNN=N3

Chlorure de 3-phénoxybenzoyle, ≥97 %, Maybridge

N° CAS: 3586-15-0 Formule moléculaire: C13H9ClO2 Molecular Weight (g/mol): 232.663 Numéro MDL: MFCD03424712 InChI Key: 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 PubChem CID: 2760341 IUPAC Name: Chlorure de 3-phénoxybenzoyle SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

Alfa Aesar™ 4-Phénoxybenzaldéhyde, 98 %

N° CAS: 67-36-7 Formule moléculaire: C13H10O2 Molecular Weight (g/mol): 198.221 Numéro MDL: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonyme: p-phenoxybenzaldehyde, 4-formyldiphenyl ether, benzaldehyde, p-phenoxy, benzaldehyde, 4-phenoxy, 4-phenoxy-benzaldehyde, 4-phenyloxy benzaldehyde, diphenyl ether 4-carboxaldehyde, zlchem 548, 4-formyldiphenylether, 4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phénoxybenzaldéhyde SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

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

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

Alfa Aesar™ Éther di-p-tolyl, 99 %

N° CAS: 1579-40-4 Formule moléculaire: C14H14O Molecular Weight (g/mol): 198.265 Numéro MDL: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonyme: p-tolyl ether, di-p-tolyl ether, 4-tolyl ether, 4,4'-oxybis methylbenzene, bis 4-methylphenyl ether, 4,4'-dimethyldiphenyl ether, benzene, 1,1'-oxybis 4-methyl, p-p-tolyloxy toluene, 1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-méthyl-4-(4-méthylphénoxy)benzène SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C

Alfa Aesar™ 2-Phenoxyphénylacetonitrile, 98 %

N° CAS: 25562-98-5 Formule moléculaire: C14H11NO Molecular Weight (g/mol): 209.248 Numéro MDL: MFCD00016386 InChI Key: PCMQCXFXODBYGN-UHFFFAOYSA-N Synonyme: 2-phenoxyphenylacetonitrile, 2-2-phenoxyphenyl acetonitrile, 2-phenoxybenzyl cyanide, benzeneacetonitrile,2-phenoxy, acmc-1cfbf, phenoxybenzeneacetonitrile, 2-phenoxyphenyl acetonitrile, 2-cyanomethyl diphenyl ether, 2-2-phenoxyphenyl ethanenitrile PubChem CID: 141221 IUPAC Name: 2-(2-phénoxyphényl)acétonitrile SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CC#N

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

N° CAS: 129535-78-0 Formule moléculaire: C14H15NO Molecular Weight (g/mol): 213.28 Numéro MDL: MFCD02089413 InChI Key: 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 PubChem CID: 10512764 IUPAC Name: N-méthyl-1-(3-phénoxyphényl)méthanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

Alfa Aesar™ 4-(4-Chlorophénoxy)-3-(trifluorométhyl)aniline, 97 %

N° CAS: 57688-17-2 Formule moléculaire: C13H9ClF3NO Molecular Weight (g/mol): 287.666 Numéro MDL: MFCD01908501 InChI Key: LEIVFIRDFAJXDA-UHFFFAOYSA-N Synonyme: 4-4-chlorophenoxy-3-trifluoromethyl aniline, 4-4-chlorophenoxy-3-trifluoromethyl, pubchem2956, 4-4-chloranylphenoxy-3-trifluoromethyl aniline, 4-4-chlorophenoxy-3-trifluoromethyl phenylamine PubChem CID: 726092 IUPAC Name: 4-(4-chlorophénoxy)-3-(trifluorométhyl)aniline SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)Cl

1-(bromométhyl)-2-phénoxybenzène, 90 %, Maybridge

N° CAS: 82657-72-5 Formule moléculaire: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: 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 PubChem CID: 22675469 IUPAC Name: 1-(bromométhyl)-2-phenoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Alfa Aesar™ Éther de 4-fluorodiphényle, 99 %

N° CAS: 330-84-7 Formule moléculaire: C12H9FO Molecular Weight (g/mol): 188.201 Numéro MDL: MFCD00055239 InChI Key: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonyme: 4-fluorodiphenyl ether, 4-fluorophenyl phenyl ether, benzene, 1-fluoro-4-phenoxy, 4-fluoro-1-phenoxybenzene, 4-fluorodiphenylether, 4-fluorophenoxybenzene, pubchem1899, 4-fluoroduphenyl ether, 4-fluorophenylphenylether, # PubChem CID: 67614 IUPAC Name: 1-Fluoro-4-phénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)F

Alfa Aesar™ Éther bis(2-aminophényl), 98 %

N° CAS: 24878-25-9 Formule moléculaire: C12H12N2O Molecular Weight (g/mol): 200.241 Numéro MDL: MFCD00792533 InChI Key: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonyme: 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 IUPAC Name: 2-(2-aminophénoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N

Alfa Aesar™ 5-Chloro-2-(2,4-dichlorophénoxy)phénol, 99 %

N° CAS: 3380-34-5 Formule moléculaire: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 Numéro MDL: MFCD00800992 InChI Key: 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 PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophénoxy)phénol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

Alfa Aesar™ Acide 3-phénoxybenzènebronique, 97 +%

N° CAS: 221006-66-2 Formule moléculaire: C12H11BO3 Molecular Weight (g/mol): 214.027 Numéro MDL: MFCD07780272 InChI Key: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonyme: 3-phenoxyphenyl boronic acid, 3-phenoxybenzeneboronic acid, boronic acid, 3-phenoxyphenyl, boronic acid, b-3-phenoxyphenyl, acmc-1cmad PubChem CID: 10130574 IUPAC Name: Acide3-phénoxyphényl)boronique SMILES: B(C1=CC(=CC=C1)OC2=CC=CC=C2)(O)O

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

N° CAS: 169944-04-1 Formule moléculaire: C13H14ClNO Molecular Weight (g/mol): 235.711 InChI Key: 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 PubChem CID: 22293026 IUPAC Name: (4-phénoxyphényl)méthanamine ; chlorhydrate SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl

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