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Dimenthyl Succinate
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Dimenthyl Succinate

CAS: 34212-59-4

Ref. TR-D479270

1g
282.00 €
5g
509.00 €
25g
1,317.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Dimenthyl Succinate
Controlled Product
Synonyms:
  • 1,4-bis[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] Ester Butanedioic Acid
  • Bis[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] Ester Butanedioic Acid
  • [1R-[1alpha(1R*,2S*,5R*),2beta,5alpha]]-Bis[5-methyl-2-(1-methylethyl)cyclohexyl] Ester Butanedioic Acid
  • Succinate Menthol
  • (-)-Bis(l-menthyl) Succinate
Description:

Applications Dimethyl Succinate is used in the synthesis of antifungal agents and synthetic analogues.
References Lee, E. et al.: Ange. Chem. Int. Ed., 41, 176 (2002); Trost, B.M. et al.: J. Am. Chem. Soc., 124, 10396 (2002);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
394.59
Formula:
C24H42O4
Color/Form:
Neat
InChI:
InChI=1S/C24H42O4/c1-15(2)19-9-7-17(5)13-21(19)27-23(25)11-12-24(26)28-22-14-18(6)8-10-20(22)16(3)4/h15-22H,7-14H2,1-6H3/t17-,18-,19+,20+,21-,22-/m1/s1
InChI key:
InChIKey=YZXZAUAIVAZWFN-KQFPAPQFSA-N
SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)CCC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
MDL:
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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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