chempirical

Metaldehyde

C8H16O4CAS 108-62-3176.21 g/mol

Open in Covalent MOL file
OOOO
AcetalEther

Properties

Molecular formula
C8H16O4
Molar mass
176.21 g/mol
Exact mass
176.1049 Da
Melting point
246 °C
logP
1.45Crippen estimate
Polar surface area
36.9 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
0

Identifiers

CAS number
108-62-3
SMILES
CC1OC(C)OC(C)OC(C)O1
InChIKey
GKKDCARASOJPNG-UHFFFAOYSA-N
InChI
InChI=1S/C8H16O4/c1-5-9-6(2)11-8(4)12-7(3)10-5/h5-8H,1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 1,3,5,7-Tetroxocane, 2,4,6,8-tetramethyl-
  • 2,4,6,8-Tetramethyl-1,3,5,7-tetroxocane
  • Acetaldehyde, tetramer
  • Slugfest
  • 2,4,6,8-Tetramethyl-1,3,5,7-tetraoxacyclooctane
  • 2,4,6,8-Tetramethyl-1,3,5,7-tetraoxocane

Work with Metaldehyde

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Paraldehyde123-63-7100 % similar 2,2′,2′′-[Methylidynetris(oxy)]tris[propane]4447-60-343 % similar Dimethyl acetal534-15-643 % similar 2-Methyl-1,3-dioxolane497-26-740 % similar Diisopropyl ether108-20-338 % similar cis-2,3-Epoxybutane1758-33-438 % similar trans-2,3-Dimethyloxirane21490-63-138 % similar 2,3-Epoxybutane3266-23-738 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Carbitol acetate112-15-2 (3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-6 2,3,5,6-Tetramethyl-1,4-dioxane-2,5-diol23147-57-1 12-Crown-4294-93-9 Ethyl diethoxyacetate6065-82-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia