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CAS 34711-26-7

:

Fórmula:C18H28O6
InChI:InChI=1S/C18H28O6/c19-11-12(20)14-16(24-18(22-14)9-5-2-6-10-18)15-13(11)21-17(23-15)7-3-1-4-8-17/h11-16,19-20H,1-10H2/t11-,12-,13-,14+,15-,16-/m1/s1
Clave InChI:PHAPESVEHHOBEI-YTQIUSBHSA-N
SMILES:C1CCC2(CC1)O[C@@H]3[C@@H]([C@H]([C@H]4[C@H]([C@@H]3O2)OC5(O4)CCCCC5)O)O
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Pureza (%)
0
100
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0
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50
|
90
|
95
|
100
Se han encontrado 2 productos.
  • 1,2:5,6-Di-O-cyclohexylidene-myo-inositol

    Producto controlado
    CAS:
    Fórmula:C18H28O6
    Forma y color:Neat
    Peso molecular:340.41

    Ref: TR-D439010

    1g
    220,00€
    5g
    356,00€
  • 1,2:5,6-Di-O-cyclohexylidene-myo-inositol

    CAS:
    1,2:5,6-Di-O-cyclohexylidene-myo-inositol is an experimental solvent that has been shown to form hydrogen bonds with solutes. It crystallizes in the monoclinic system and shows a single crystal x-ray diffraction pattern. The molecule consists of two vicinal cyclohexane rings linked by a six carbon chain. The molecule has two conformations: one where the hydroxyl group is on the top of the ring and one where it is on the bottom. The former conformation is more favorable because it stabilizes the molecule by covering its hydroxyl group and uncovers its other functional groups. This conformation also makes the dihedral angle between C1 and C2 larger than that between C1 and C3, which causes conformational strain. In addition, this conformation creates polarities in different areas of the molecule, which may be due to intramolecular bonding or vic
    Pureza:Min. 95%

    Ref: 3D-MD158160

    500mg
    308,00€
    1g
    349,00€
    2g
    550,00€
    5g
    1.174,00€
    10g
    2.078,00€