6-Methyl-2,5,7,10-tetraoxaundecane

CAS Registry Number®

10143-67-6

CAS Name

6-Methyl-2,5,7,10-tetraoxaundecane

Molecular Formula

C8H18O4

Molecular Mass

178.23

Cite this Page

6-Methyl-2,5,7,10-tetraoxaundecane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=10143-67-6 (retrieved 2024-11-21) (CAS RN: 10143-67-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    89 °C @ Press: 16 Torr

  • Density (1)

    0.9750 g/cm³ @ Temp: 20 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C8H18O4/c1-8(11-6-4-9-2)12-7-5-10-3/h8H,4-7H2,1-3H3

InChIKey

InChIKey=QAFHKXJNUMPEMF-UHFFFAOYSA-N

SMILES

O(C(OCCOC)C)CCOC

Canonical SMILES

O(C)CCOC(OCCOC)C

Other Names for this Substance

  • 2,5,7,10-Tetraoxaundecane, 6-methyl-
  • Acetaldehyde, bis(2-methoxyethyl) acetal
  • 6-Methyl-2,5,7,10-tetraoxaundecane
  • 1,1-Di(2-methoxyethoxy)ethane
  • 1,1-Bis(2-methoxyethoxy)ethane

CAS INSIGHTSTM
Targeted protein degrader structure, illustration