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Diphenylethers
Description:
Aromatic compounds containing two benzene rings linked to each other through an ether group.
Ancestors:
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Toltrazuril sulfoneCas Number: 69004-04-2Formula: C18H14F3N3O6S Molecular Weight: 457.38IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trioneSMILES: CC1=C(C=CC(=C1)N2C(=O)NC(=O)N(C2=O)C)OC3=CC=C(C=C3)S(=O)(=O)C(F)(F)FInChIKey: VBUNOIXRZNJNAD-UHFFFAOYSA-NInChI: InChI=1S/C18H14F3N3O6S/c1-10-9-11(24-16(26)22-15(25)23(2)17(24)27)3-8-14(10)30-12-4-6-13(7-5-12)31(28,29)18(19,20)21/h3-9H,1-2H3,(H,22,25,26) -
{4-[4-(Trifluoromethoxy)phenoxy]phenyl}boronic acidCas Number: 958457-41-5 Compound CID: 56776567Formula: C13H10BF3O4 Molecular Weight: 298.03IUPAC Name: [4-[4-(trifluoromethoxy)phenoxy]phenyl]boronic acidSMILES: B(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F)(O)OInChIKey: SIWUQLYUFGJITE-UHFFFAOYSA-NInChI: InChI=1S/C13H10BF3O4/c15-13(16,17)21-12-7-5-11(6-8-12)20-10-3-1-9(2-4-10)14(18)19/h1-8,18-19H
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4，4'-Diphenoxy-1，1'-biphenylCas Number: 2519-16-6Formula: C24H18O2 Molecular Weight: 338.3985SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC=C4InChIKey: RGCAQUUSBHVLJD-UHFFFAOYSA-NInChI: InChI=1S/C24H18O2/c1-3-7-21(8-4-1)25-23-15-11-19(12-16-23)20-13-17-24(18-14-20)26-22-9-5-2-6-10-22/h1-18H
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5-(2-Phenoxyphenyl)-2H-tetrazoleCas Number: 220429-69-6Formula: C13H10N4O Molecular Weight: 238.24SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C3=NNN=N3InChIKey: GHCLLWCBVCNWTJ-UHFFFAOYSA-NInChI: InChI=1S/C13H10N4O/c1-2-6-10(7-3-1)18-12-9-5-4-8-11(12)13-14-16-17-15-13/h1-9H,(H,14,15,16,17)
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1-Bromo-2-(3-chlorophenoxy)benzeneCas Number: 1426805-09-5 Compound CID: 21558284Formula: C12H8BrClO Molecular Weight: 283.55IUPAC Name: 1-bromo-2-(3-chlorophenoxy)benzeneSMILES: C1=CC=C(C(=C1)OC2=CC(=CC=C2)Cl)BrInChIKey: PGGAYCHAGYRSPB-UHFFFAOYSA-NInChI: InChI=1S/C12H8BrClO/c13-11-6-1-2-7-12(11)15-10-5-3-4-9(14)8-10/h1-8H
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N-{[4-[2-(Formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl}methanesulfonamideCas Number: 149457-03-4 Compound CID: 10546715IUPAC Name: N-[2-[2-hydroxy-4-(methanesulfonamido)-5-phenoxyphenyl]-2-oxoethyl]formamideSMILES: CS(=O)(=O)NC1=C(C=C(C(=C1)O)C(=O)CNC=O)OC2=CC=CC=C2InChIKey: BTXBRUSJXFSAJA-UHFFFAOYSA-NInChI: InChI=1S/C16H16N2O6S/c1-25(22,23)18-13-8-14(20)12(15(21)9-17-10-19)7-16(13)24-11-5-3-2-4-6-11/h2-8,10,18,20H,9H2,1H3,(H,17,19)
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Butyl 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)propanoateCas Number: 122008-82-6Formula: C20H20FNO4 Molecular Weight: 357.38SMILES: CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)FInChIKey: TYIYMOAHACZAMQ-UHFFFAOYSA-NInChI: InChI=1S/C20H20FNO4/c1-3-4-11-24-20(23)14(2)25-16-6-8-17(9-7-16)26-19-10-5-15(13-22)12-18(19)21/h5-10,12,14H,3-4,11H2,1-2H3
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4-Methoxy-2-nitro-1-phenoxybenzeneCas Number: 84594-95-6 Compound CID: 9429818Formula: C13H11NO4 Molecular Weight: 245.23IUPAC Name: 4-methoxy-2-nitro-1-phenoxybenzeneSMILES: COC1=CC(=C(C=C1)OC2=CC=CC=C2)[N+](=O)[O-]InChIKey: QVCYQPIZAWIRIP-UHFFFAOYSA-NInChI: InChI=1S/C13H11NO4/c1-17-11-7-8-13(12(9-11)14(15)16)18-10-5-3-2-4-6-10/h2-9H,1H3
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4-Chlorodiphenyl etherFormula: ClC6H4OC6H5 Molecular Weight: 204.65IUPAC Name: 1-chloro-4-phenoxybenzeneSMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)ClInChIKey: PGPNJCAMHOJTEF-UHFFFAOYSA-NInChI: InChI=1S/C12H9ClO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H
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2-[(1′，1′，1′-Trifluoro-2′-(trifluoromethyl)-2′- hydroxy)propyl]-3-norbornyl methacrylateCas Number: 788824-64-6 Compound CID: 46781974Formula: C14H15ClINO2 Molecular Weight: 391.63IUPAC Name: 4-[4-(2-aminoethyl)-2-iodophenoxy]phenol;hydrochlorideSMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2)CCN)I.ClInChIKey: RVKVVMXTPQCCIX-UHFFFAOYSA-NInChI: InChI=1S/C14H14INO2.ClH/c15-13-9-10(7-8-16)1-6-14(13)18-12-4-2-11(17)3-5-12;/h1-6,9,17H,7-8,16H2;1H
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(2，6-Diisopropyl-4-Phenoxy)PhenylthioureaCas Number: 135252-10-7Formula: C19H24N2OS Molecular Weight: 328.47166SMILES: CC(C)C1=CC(=CC(=C1NC(=S)N)C(C)C)OC2=CC=CC=C2InChIKey: RBDFBEPKVUICAS-UHFFFAOYSA-NInChI: InChI=1S/C19H24N2OS/c1-12(2)16-10-15(22-14-8-6-5-7-9-14)11-17(13(3)4)18(16)21-19(20)23/h5-13H,1-4H3,(H3,20,21,23)
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Diafenthiuron Solution in AcetonitrileCas Number: 80060-09-9 Compound CID: 3034380Formula: C23H32N2OS Molecular Weight: 384.58IUPAC Name: 1-tert-butyl-3-[4-phenoxy-2,6-di(propan-2-yl)phenyl]thioureaSMILES: CC(C)C1=CC(=CC(=C1NC(=S)NC(C)(C)C)C(C)C)OC2=CC=CC=C2InChIKey: WOWBFOBYOAGEEA-UHFFFAOYSA-NInChI: InChI=1S/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16H,1-7H3,(H2,24,25,27)
