This is a demo store. No orders will be fulfilled.
Diphenylethers
Description:
Aromatic compounds containing two benzene rings linked to each other through an ether group.
Ancestors:
-
4-[3-(trifluoromethyl)phenoxy]anilineCas Number: 41605-31-6 Compound CID: 2760750Formula: C13H10F3NO Molecular Weight: 253.224IUPAC Name: 4-[3-(trifluoromethyl)phenoxy]anilineSMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)C(F)(F)FInChIKey: VPVKXXRMSWUGHE-UHFFFAOYSA-NInChI: InChI=1S/C13H10F3NO/c14-13(15,16)9-2-1-3-12(8-9)18-11-6-4-10(17)5-7-11/h1-8H,17H2
-
4-PHENOXY-BENZENEETHANAMINECas Number: 118468-18-1 Compound CID: 145535Formula: C14H15NO Molecular Weight: 213.28IUPAC Name: 2-(4-phenoxyphenyl)ethanamineSMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNInChIKey: JNHPLGDXCJAUBX-UHFFFAOYSA-NInChI: InChI=1S/C14H15NO/c15-11-10-12-6-8-14(9-7-12)16-13-4-2-1-3-5-13/h1-9H,10-11,15H2
-
4-Fluoro-3-Iododiphenyl EtherCas Number: 188534-09-0 Compound CID: 2737345Formula: C12H8FIO Molecular Weight: 314.1IUPAC Name: 1-fluoro-4-(3-iodophenoxy)benzeneSMILES: C1=CC(=CC(=C1)I)OC2=CC=C(C=C2)FInChIKey: JMULVRBKALQNIW-UHFFFAOYSA-NInChI: InChI=1S/C12H8FIO/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H
-
4-(4-Chlorophenoxy)-3-(trifluoromethyl)anilineCas Number: 57688-17-2 Compound CID: 726092Formula: C13H9ClF3NO Molecular Weight: 287.67IUPAC Name: 4-(4-chlorophenoxy)-3-(trifluoromethyl)anilineSMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)ClInChIKey: LEIVFIRDFAJXDA-UHFFFAOYSA-NInChI: InChI=1S/C13H9ClF3NO/c14-8-1-4-10(5-2-8)19-12-6-3-9(18)7-11(12)13(15,16)17/h1-7H,18H2
-
4-(4-(Trifluoromethyl)phenoxy)anilineCas Number: 57478-19-0 Compound CID: 2760751Formula: C13H10F3NO Molecular Weight: 253.22IUPAC Name: 4-[4-(trifluoromethyl)phenoxy]anilineSMILES: C1=CC(=CC=C1C(F)(F)F)OC2=CC=C(C=C2)NInChIKey: SMLYUHJGJWSUEC-UHFFFAOYSA-NInChI: InChI=1S/C13H10F3NO/c14-13(15,16)9-1-5-11(6-2-9)18-12-7-3-10(17)4-8-12/h1-8H,17H2
-
4-(2,4-Difluorophenoxy)-3-nitrobenzaldehydeCas Number: 173282-22-9 Compound CID: 1479482Formula: C13H7F2NO4 Molecular Weight: 279.2IUPAC Name: 4-(2,4-difluorophenoxy)-3-nitrobenzaldehydeSMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=C(C=C(C=C2)F)FInChIKey: RINTXUSUROIDBP-UHFFFAOYSA-NInChI: InChI=1S/C13H7F2NO4/c14-9-2-4-12(10(15)6-9)20-13-3-1-8(7-17)5-11(13)16(18)19/h1-7H
-
2,2'-Oxybis(nitrobenzene)Cas Number: 2217-65-4 Compound CID: 1809671Formula: C12H8N2O5 Molecular Weight: 260.2IUPAC Name: 1-nitro-2-(2-nitrophenoxy)benzeneSMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]InChIKey: XVIRIXVOLLJIPF-UHFFFAOYSA-NInChI: InChI=1S/C12H8N2O5/c15-13(16)9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)14(17)18/h1-8H
-
2-Phenoxyphenylacetic AcidCas Number: 25563-02-4 Compound CID: 141222Formula: C14H12O3 Molecular Weight: 228.25IUPAC Name: 2-(2-phenoxyphenyl)acetic acidSMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CC(=O)OInChIKey: CWWCQGGNKDBSNT-UHFFFAOYSA-NInChI: InChI=1S/C14H12O3/c15-14(16)10-11-6-4-5-9-13(11)17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)
-
2-Fluoro-6-phenoxybenzonitrileCas Number: 175204-06-5 Compound CID: 2737453Formula: C13H8FNO Molecular Weight: 213.21IUPAC Name: 2-fluoro-6-phenoxybenzonitrileSMILES: C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#NInChIKey: FBHXELGUZCMKQY-UHFFFAOYSA-NInChI: InChI=1S/C13H8FNO/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-8H
-
2-Chloro-1-(4-chlorophenoxy)-4-nitrobenzeneCas Number: 22544-07-6 Compound CID: 89751Formula: C12H7Cl2NO3 Molecular Weight: 284.09IUPAC Name: 2-chloro-1-(4-chlorophenoxy)-4-nitrobenzeneSMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)ClInChIKey: RTCVXHVOOYCYNA-UHFFFAOYSA-NInChI: InChI=1S/C12H7Cl2NO3/c13-8-1-4-10(5-2-8)18-12-6-3-9(15(16)17)7-11(12)14/h1-7H
-
2-(2-(Hydroxymethyl)phenoxy)benzonitrileCas Number: 59167-65-6 Compound CID: 2763338Formula: C14H11NO2 Molecular Weight: 225.25IUPAC Name: 2-[2-(hydroxymethyl)phenoxy]benzonitrileSMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2C#NInChIKey: UTBJBTJQWREABX-UHFFFAOYSA-NInChI: InChI=1S/C14H11NO2/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,16H,10H2
-
1-Bromo-4-(4-nitrophenoxy)benzeneCas Number: 21969-04-0 Compound CID: 254262Formula: C12H8BrNO3 Molecular Weight: 294.1IUPAC Name: 1-(4-bromophenoxy)-4-nitrobenzeneSMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)BrInChIKey: MGYQHRSVAWPHIL-UHFFFAOYSA-NInChI: InChI=1S/C12H8BrNO3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H

