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(-)-Diethyl D-tartrate, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

(-)-Diethyl D-tartrate, 99%

CAS: 13811-71-7

Ref. 02-A17992

5g
24.00 €
25g
63.00 €
100g
203.00 €
Estimated delivery in United States, on Friday 26 Apr 2024

Product Information

Name:
(-)-Diethyl D-tartrate, 99%
Synonyms:
  • diethyl tartrate
  • (-)-Diethyl D-tartarate
  • (-)-Diethyl tartrate
  • (2S,3S)(-)-Dihydroxybutane-1,4-dioic acid diethyl ester
  • (2S,3S)-Diethyl tartrate
  • (S,S)-Diethyl tartrate
  • <span class="text-smallcaps">D</span>-(-)-Diethyl tartrate
  • <span class="text-smallcaps">D</span>-(-)-Tartaric acid diethyl ester
  • <span class="text-smallcaps">D</span>-Diethyl tartarate
  • <span class="text-smallcaps">D</span>-Ethyl tartrate
  • See more synonyms
  • Butanedioic acid, 2,3-dihydroxy-, 1,4-diethyl ester, (2S,3S)-
  • Butanedioic acid, 2,3-dihydroxy-, diethyl ester, [S-(R*,R*)]-
  • D-(-)Det
  • Diethyl (-)-<span class="text-smallcaps">D</span>-tartrate
  • Diethyl (2S,3S)-(-)-tartrate
  • Diethyl (S,S)-(-)-tartrate
  • Tartaric acid, diethyl ester, (-)-
Description:

Diethyl D(-)-tartrate is mainly used in chiral pharmaceuticals, chiral intermediates and chiral catalysts. It can be used with titanium in enolic asymmetric epoxidization. The compound d-alpha-tocopherol is the principal compound present in natural vitamin E sources. At present, d-alpha-tocopherol and other tocopherol derivatives are used in pharmaceuticals, foods and animal feeds. It is used as a food additive. 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.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.19
Formula:
C8H14O6
Purity:
99%
Color/Form:
Clear colorless, Liquid or viscous liquid
InChI:
InChI=1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3
InChI key:
YSAVZVORKRDODB-WDSKDSINSA-N
SMILES:
CCOC(=O)C(O)C(O)C(=O)OCC
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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