chempirical

4,4,4′,4′,6,6,6′,6′-Octamethyl-2,2′-bi-1,3,2-dioxaborinane

C14H28B2O4CAS 230299-46-4281.99 g/mol

Open in Covalent MOL file
OBBOOO

Properties

Molecular formula
C14H28B2O4
Molar mass
281.99 g/mol
Exact mass
282.2174 Da
logP
3.03Crippen estimate
Polar surface area
36.9 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
1

Identifiers

CAS number
230299-46-4
SMILES
CC1(C)CC(C)(C)OB(B2OC(C)(C)CC(C)(C)O2)O1
InChIKey
CZLUUPDJUFXXHF-UHFFFAOYSA-N
InChI
InChI=1S/C14H28B2O4/c1-11(2)9-12(3,4)18-15(17-11)16-19-13(5,6)10-14(7,8)20-16/h9-10H2,1-8H3

Weigh it out

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

Names and synonyms

1 names
  • 2,2′-Bi-1,3,2-dioxaborinane, 4,4,4′,4′,6,6,6′,6′-octamethyl-

Work with 4,4,4′,4′,6,6,6′,6′-Octamethyl-2,2′-bi-1,3,2-dioxaborinane

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

Isobutylene oxide558-30-542 % similar Bis(pinacolato)diboron73183-34-342 % similar 2,2,5,5-Tetramethyltetrahydrofuran15045-43-935 % similar 4,4-Dimethyl-1,3-dioxane766-15-432 % similar Bis(neopentyl glycolato)diboron201733-56-430 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook