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Diethyl 2-hydroxysuccinate
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Diethyl 2-hydroxysuccinate

CAS: 7554-12-3

Ref. IN-DA003PGL

1g
25.00 €
5g
31.00 €
15g
56.00 €
25g
67.00 €
100g
190.00 €
500g
473.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Diethyl 2-hydroxysuccinate
Synonyms:
  • diethyl malate
  • diethyl malate, (+-)-isomer
  • diethyl malate, (R)-isomer
  • diethyl malate, (S)-isomer
  • Diethyl dl-malate
  • Ethyl malate
  • diethyl 2-hydroxybutanedioate
  • Diethyl hydroxybutanedioate
  • Diethyl (1)-malate
  • Ethyl dl-malate
  • See more synonyms
  • Butanedioic acid, hydroxy-, diethyl ester
  • Diethyl hydroxybutanoate
  • 1,4-diethyl 2-hydroxybutanedioate
  • Malic acid, diethyl ester
  • Diethyl L-malate
  • Butanedioic acid, 2-hydroxy-, 1,4-diethyl ester
  • Butanedioic acid, hydroxy-, diethyl ester, (.+/-.)-
  • Diethyl D-Malate
  • DiethylL-(-)-Malate
  • diethyl 1-malate
  • Diethyl malate #
  • Malic acid diethyl
  • (R)-Hydroxy-butanedioic Acid Diethyl Ester
  • diethyl hydroxysuccinate
  • 2-hydroxy-butanedioic acid diethyl ester
  • Hydroxy-diethyl ester(.+/-.)-Butanedioic acid
  • Butanedioic acid, hydroxy-, diethyl ester, (plusmn )-
  • L-(-)-Malic acid diethyl ester;diethyl 2-hydroxysuccinate
  • Diethyl D-(+)-Malate
  • Diethyl L-(-)-Malate
  • Diethyl2-hydroxysuccinate
  • (R)-Diethyl 2-hydroxysuccinate
  • diethyl malate, (R)-isomer
  • diethyl malate, (S)-isomer
  • L-(-)-Malic Acid Diethyl Ester
  • diethyl malate, (+-)-isomer
  • D-(+)-Malic Acid Diethyl Ester
  • (S)-Diethyl 2-hydroxysuccinate
  • Butanedioic acid, hydroxy-, diethyl ester, (.+.)-
  • 1,4-Diethyl 2-hydroxybutanedioate
  • Ai3-00932
  • Diethyl 2-Hydroxybutanedioate
  • Diethyl <span class="text-smallcaps">DL</span>-malate
  • Einecs 231-444-5
  • FEMA No. 2374
  • Unii-59W97T99Hi
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
190.1938
Formula:
C8H14O5
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C8H14O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6,9H,3-5H2,1-2H3
InChI key:
VKNUORWMCINMRB-UHFFFAOYSA-N
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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