D-Lactide
Properties
- Molecular formula
- C6H8O4
- Molar mass
- 144.13 g/mol
- Exact mass
- 144.0423 Da
- Melting point
- 96.5–97.5 °C
- logP
- -0.14Crippen estimate
- Polar surface area
- 52.6 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 0
- Stereocentres
- R, Rin SMILES atom order
Identifiers
CAS number
13076-17-0SMILES
C[C@H]1OC(=O)[C@@H](C)OC1=OInChIKey
JJTUDXZGHPGLLC-QWWZWVQMSA-NInChI
InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3R,6R)-
- p-Dioxane-2,5-dione, 3,6-dimethyl-, D-
- 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3R-cis)-
- (3R,6R)-3,6-Dimethyl-1,4-dioxane-2,5-dione
- D-(+)-Lactide
- DD-lactide
- 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3R,5R)-
- D,D-Dilactide
- D-Dilactide
- Purasorb D
- PuraLact D
Work with D-Lactide
Similar compounds
Lactide4511-42-6100 % similar
Lactide95-96-5100 % similar
Poly-(dl)-lactide-co-glycolide26780-50-765 % similar
Isopropyl isobutyrate617-50-543 % similar
Isobutyric anhydride97-72-343 % similar
Diisopropyl tartrate2217-15-440 % similar
Diisopropyl (-)-tartrate62961-64-240 % similar
Methyl isobutyrate547-63-739 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-6
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-6
Meldrum'S acid2033-24-1
Methyl β-acetylpyruvate20577-61-1
Monoethyl fumarate2459-05-4
2-Carboxyethyl acrylate24615-84-7
2-(2-Propen-1-yl)propanedioic acid2583-25-7
L-Lactide homopolymer33135-50-1