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Ethers

Description:

Compounds bearing an ether group with the formula Compounds ROR (R not H).
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Items 25-36 of 2,380

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  1. Bis (3,4-dibromobenzene) -18-crown-6
      Grade & Purity: 
    • ≥98%
    Cas Number: 40100-11-6        Compound CID:  626356
    Formula:  C20H20Br4O6        Molecular Weight: 676
    IUPAC 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-hexaene
    SMILES:  C1COC2=CC(=C(C=C2OCCOCCOC3=CC(=C(C=C3OCCO1)Br)Br)Br)Br
    InChIKey: ZFNKSTYKNGWSLK-UHFFFAOYSA-N
    InChI:  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
  2. 5-Ethyl-2,2-dimethyl-1,3-dioxane-5-carboxylic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 587874-07-5        Compound CID:  85858854
    Formula:  C9H16O4        Molecular Weight: 188.22
    IUPAC Name:  5-ethyl-2,2-dimethyl-1,3-dioxane-5-carboxylic acid
    SMILES:  CCC1(COC(OC1)(C)C)C(=O)O
    InChIKey: PPCPSAJTFINMRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O4/c1-4-9(7(10)11)5-12-8(2,3)13-6-9/h4-6H2,1-3H3,(H,10,11)
  3. 4-Aminobenzo-12-Crown-4
      Grade & Purity: 
    • ≥98%
    Cas Number: 78554-68-4        Compound CID:  759382
    IUPAC Name:  2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-amine
    SMILES:  C1COCCOC2=C(C=CC(=C2)N)OCCO1
    InChIKey: ZKICIJKRTPWQSI-UHFFFAOYSA-N
    InChI:  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
  4. 3-(butoxymethyl)heptane
      Grade & Purity: 
    • ≥95%
    Cas Number: 62625-25-6        Compound CID:  522064
    Formula:  C12H26O        Molecular Weight: 186.33
    IUPAC Name:  3-(butoxymethyl)heptane
    SMILES:  CCCCC(CC)COCCCC
    InChIKey: XIUZCZSOJYCCTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26O/c1-4-7-9-12(6-3)11-13-10-8-5-2/h12H,4-11H2,1-3H3
  5. 2-methoxy-2,4,4-trimethylpentane
      Grade & Purity: 
    • ≥95%
    Cas Number: 62108-41-2
    Formula:  C9H20O        Molecular Weight: 144.2545
    SMILES:  CC(C)(C)CC(C)(C)OC
    InChIKey: IKZVAPMTXDXWMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O/c1-8(2,3)7-9(4,5)10-6/h7H2,1-6H3
  6. 2-[(Z)-9-Octadecenyloxy]ethanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 5353-25-3
    Formula:  C20H40O2        Molecular Weight: 312.5304
    SMILES:  CCCCCCCCC=CCCCCCCCCOCCO
    InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N
    InChI:  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-
  7. 2-[(propan-2-yloxy)methoxy]propane
      Grade & Purity: 
    • ≥95%
    Cas Number: 2568-89-0
    Formula:  C7H16O2        Molecular Weight: 132.20
    SMILES:  CC(C)OCOC(C)C
    InChIKey: WDEVXRIFJZNMKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O2/c1-6(2)8-5-9-7(3)4/h6-7H,5H2,1-4H3
    Synonyms: Formaldehyde diisopropyl acetal | 2-[(propan-2-yloxy)methoxy]propane
  8. 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl methacrylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 21217-75-4
    Formula:  C12H22O6        Molecular Weight: 262.2995
    SMILES:  CC(=C)C(=O)OCCOCCOCCOCCO
    InChIKey: MCWMYICYUGCRDY-UHFFFAOYSA-N
    InChI:  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
  9. 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine 1-oxide
      Grade & Purity: 
    • ≥95%
    Cas Number: 848694-10-0        Compound CID:  21882943
    Formula:  C9H12ClNO2        Molecular Weight: 201.65
    IUPAC Name:  2-(chloromethyl)-4-methoxy-3,5-dimethyl-1-oxidopyridin-1-ium
    SMILES:  CC1=C[N+](=C(C(=C1OC)C)CCl)[O-]
    InChIKey: LWEDMPDRWLOJDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12ClNO2/c1-6-5-11(12)8(4-10)7(2)9(6)13-3/h5H,4H2,1-3H3
  10. 2-(Pyridin-2-yloxy)propanoic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 168844-45-9
    Formula:  C8H9NO3        Molecular Weight: 167.16
    SMILES:  CC(C(=O)O)OC1=CC=CC=N1
    InChIKey: INLOHHUITHYIOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c1-6(8(10)11)12-7-4-2-3-5-9-7/h2-6H,1H3,(H,10,11)
  11. 1,1-Dimethoxy-2-methylpropane
      Grade & Purity: 
    • ≥98%
    Cas Number: 41632-89-7        Compound CID:  15619
    Formula:  C6H14O2        Molecular Weight: 118.17
    IUPAC Name:  1,1-dimethoxy-2-methylpropane
    SMILES:  CC(C)C(OC)OC
    InChIKey: YINGOXPFQFTXIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c1-5(2)6(7-3)8-4/h5-6H,1-4H3
  12. Ethylene glycol diallyl ether
      Grade & Purity: 
    • ≥99%
    Cas Number: 7529-27-3
    Formula:  C8H14O2        Molecular Weight: 142.20
    SMILES:  C=CCOCCOCC=C
    InChIKey: CARNFEUGBMWTON-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-4H,1-2,5-8H2
    Synonyms: 1,2-Bis(allyloxy)ethane | 1,2-Bis(2-propenyloxy)ethane
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