(3S,6S)-(-)-3,6-Diisopropyl-1,4-dioxane-2,5-dione

Product Information

Molecular Formula:
C10H16O4
Molecular Weight:
200.23
Description
(3S,6S)-(-)-3,6-Diisopropyl-1,4-dioxane-2,5-dione is a biodegradable monomer. As a diisopropyl substituted analogue of lactide, the resulting polymers feature reduced glass transition temperatures in comparison to polylactides of similar molecular weights. In addition to affecting the thermal properties, the isopropyl substitution increases the hydrophobicity of the polymer which corresponds to an increased degradation time.
Synonyms
Diisopropyl glycolide
IUPAC Name
(3S,6S)-3,6-di(propan-2-yl)-1,4-dioxane-2,5-dione
Canonical SMILES
CC(C)C1C(=O)OC(C(=O)O1)C(C)C
InChI
InChI=1S/C10H16O4/c1-5(2)7-9(11)14-8(6(3)4)10(12)13-7/h5-8H,1-4H3/t7-,8-/m0/s1
InChI Key
VWLSLDJSZWJMRG-YUMQZZPRSA-N
Flash Point
Not applicable
Purity
98% (NMR)
Storage
2-8°C

Safety Information

Hazards
H319
Precautionary Statement
P305 + P351 + P338

Computed Properties

XLogP3
2.6
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
200.10485899 g/mol
Monoisotopic Mass
200.10485899 g/mol
Topological Polar Surface Area
52.6Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
219
Isotope Atom Count
0
Defined Atom Stereocenter Count
2
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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