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DL-Lactide, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

DL-Lactide, 99%

CAS: 95-96-5

Ref. 02-L09026

10g
38.00 €
50g
130.00 €
Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
DL-Lactide, 99%
Synonyms:
  • lactide dilactide
  • (+/-)-3,6-Dimethyl-1,4-dioxane-2,5-dione
  • 1,4-Dioxane-2,5-dione, 3,6-dimethyl-
  • 2,5-Dimethyl-3,6-dioxo-1,4-dioxane
  • 2,5-Dioxo-3,6-dimethyl-1,4-dioxane
  • 3,6-Diketo-2,5-dimethyl-1,4-dioxane
  • 3,6-Dimethyl-2,5-dioxo-1,4-dioxane
  • 3,6-Dimethyl-p-dioxane-2,5-dione
  • <span class="text-smallcaps">D</smallcap>,<smallcap>L</span>-Lactide
  • <span class="text-smallcaps">DL</span>-Dilactide
  • See more synonyms
  • <span class="text-smallcaps">DL</span>-Lactide
  • DL-Dilactide
  • DL-Lactide
  • Dilactide
  • Dimethylglycolide
  • Ingeo M 700
  • Lactic acid, bimol. cyclic ester
  • Lactide
  • Lactide,98%
  • Lactoyl lactic acid
  • NSC 403080
  • Novalact
  • Olygos DMR
  • Propanoic acid, 2-hydroxy-, bimol. cyclic ester
  • Purasorb DL
  • p-Dioxane-2,5-dione, 3,6-dimethyl-
  • rac-Lactide
Description:

DL-Lactide is used to produce 2-hydroxy-propionic acid 1-(1-phenyl-ethoxycarbonyl)-ethyl ester. It acts as an important raw material and an intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyes. It is involved in enzymatic alcoholysis to produce both alkyl (R)-lactates and alkyl (S,S)-lactyllactates. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
144.13
Formula:
C6H8O4
Purity:
99%
Color/Form:
White, Crystals or crystalline powder
InChI:
InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3
InChI key:
JJTUDXZGHPGLLC-UHFFFAOYNA-N
SMILES:
CC1OC(=O)C(C)OC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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