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Ethers
Description:
Compounds bearing an ether group with the formula Compounds ROR (R not H).
Ancestors:
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Bis (3,4-dibromobenzene) -18-crown-6Cas Number: 40100-11-6 Compound CID: 626356Formula: C20H20Br4O6 Molecular Weight: 676IUPAC Name: 11,12,24,25-tetrabromo-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaeneSMILES: C1COC2=CC(=C(C=C2OCCOCCOC3=CC(=C(C=C3OCCO1)Br)Br)Br)BrInChIKey: ZFNKSTYKNGWSLK-UHFFFAOYSA-NInChI: InChI=1S/C20H20Br4O6/c21-13-9-17-18(10-14(13)22)29-7-3-26-4-8-30-20-12-16(24)15(23)11-19(20)28-6-2-25-1-5-27-17/h9-12H,1-8H2
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5-Ethyl-2,2-dimethyl-1,3-dioxane-5-carboxylic acidCas Number: 587874-07-5 Compound CID: 85858854Formula: C9H16O4 Molecular Weight: 188.22IUPAC Name: 5-ethyl-2,2-dimethyl-1,3-dioxane-5-carboxylic acidSMILES: CCC1(COC(OC1)(C)C)C(=O)OInChIKey: PPCPSAJTFINMRX-UHFFFAOYSA-NInChI: InChI=1S/C9H16O4/c1-4-9(7(10)11)5-12-8(2,3)13-6-9/h4-6H2,1-3H3,(H,10,11)
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4-Aminobenzo-12-Crown-4Cas Number: 78554-68-4 Compound CID: 759382IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-amineSMILES: C1COCCOC2=C(C=CC(=C2)N)OCCO1InChIKey: ZKICIJKRTPWQSI-UHFFFAOYSA-NInChI: InChI=1S/C12H17NO4/c13-10-1-2-11-12(9-10)17-8-6-15-4-3-14-5-7-16-11/h1-2,9H,3-8,13H2
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3-(butoxymethyl)heptaneCas Number: 62625-25-6 Compound CID: 522064Formula: C12H26O Molecular Weight: 186.33IUPAC Name: 3-(butoxymethyl)heptaneSMILES: CCCCC(CC)COCCCCInChIKey: XIUZCZSOJYCCTG-UHFFFAOYSA-NInChI: InChI=1S/C12H26O/c1-4-7-9-12(6-3)11-13-10-8-5-2/h12H,4-11H2,1-3H3
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2-methoxy-2,4,4-trimethylpentaneCas Number: 62108-41-2Formula: C9H20O Molecular Weight: 144.2545SMILES: CC(C)(C)CC(C)(C)OCInChIKey: IKZVAPMTXDXWMX-UHFFFAOYSA-NInChI: InChI=1S/C9H20O/c1-8(2,3)7-9(4,5)10-6/h7H2,1-6H3
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2-[(Z)-9-Octadecenyloxy]ethanolCas Number: 5353-25-3Formula: C20H40O2 Molecular Weight: 312.5304SMILES: CCCCCCCCC=CCCCCCCCCOCCOInChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-NInChI: InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h9-10,21H,2-8,11-20H2,1H3/b10-9-
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2-[(propan-2-yloxy)methoxy]propaneCas Number: 2568-89-0Formula: C7H16O2 Molecular Weight: 132.20SMILES: CC(C)OCOC(C)CInChIKey: WDEVXRIFJZNMKM-UHFFFAOYSA-NInChI: InChI=1S/C7H16O2/c1-6(2)8-5-9-7(3)4/h6-7H,5H2,1-4H3Synonyms: Formaldehyde diisopropyl acetal | 2-[(propan-2-yloxy)methoxy]propane
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2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl methacrylateCas Number: 21217-75-4Formula: C12H22O6 Molecular Weight: 262.2995SMILES: CC(=C)C(=O)OCCOCCOCCOCCOInChIKey: MCWMYICYUGCRDY-UHFFFAOYSA-NInChI: InChI=1S/C12H22O6/c1-11(2)12(14)18-10-9-17-8-7-16-6-5-15-4-3-13/h13H,1,3-10H2,2H3
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2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine 1-oxideCas Number: 848694-10-0 Compound CID: 21882943Formula: C9H12ClNO2 Molecular Weight: 201.65IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethyl-1-oxidopyridin-1-iumSMILES: CC1=C[N+](=C(C(=C1OC)C)CCl)[O-]InChIKey: LWEDMPDRWLOJDD-UHFFFAOYSA-NInChI: InChI=1S/C9H12ClNO2/c1-6-5-11(12)8(4-10)7(2)9(6)13-3/h5H,4H2,1-3H3
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2-(Pyridin-2-yloxy)propanoic acidCas Number: 168844-45-9Formula: C8H9NO3 Molecular Weight: 167.16SMILES: CC(C(=O)O)OC1=CC=CC=N1InChIKey: INLOHHUITHYIOO-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO3/c1-6(8(10)11)12-7-4-2-3-5-9-7/h2-6H,1H3,(H,10,11)
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1,1-Dimethoxy-2-methylpropaneCas Number: 41632-89-7 Compound CID: 15619Formula: C6H14O2 Molecular Weight: 118.17IUPAC Name: 1,1-dimethoxy-2-methylpropaneSMILES: CC(C)C(OC)OCInChIKey: YINGOXPFQFTXIX-UHFFFAOYSA-NInChI: InChI=1S/C6H14O2/c1-5(2)6(7-3)8-4/h5-6H,1-4H3
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Ethylene glycol diallyl etherCas Number: 7529-27-3Formula: C8H14O2 Molecular Weight: 142.20SMILES: C=CCOCCOCC=CInChIKey: CARNFEUGBMWTON-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-4H,1-2,5-8H2Synonyms: 1,2-Bis(allyloxy)ethane | 1,2-Bis(2-propenyloxy)ethane
