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Dimethyl succinylo succinate
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Dimethyl succinylo succinate

CAS: 6289-46-9

Ref. 3D-FD143929

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Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
Dimethyl succinylo succinate
Synonyms:
  • 1,4-Cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester
  • 1,4-Cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester
  • 1,4-Dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate
  • 2,5-Dioxo-1,4-Cyclohexanedicarboxylic Acid Dimethyl Ester
  • Dimethyl 2,5-Dioxocyclohexane-1,4-Dicarboxylate
  • Dimethyl 2,5-dioxocyclohexane-1,4-carboxylate
  • Dimethyl cyclohexane-2,5-dione-1,4-dicarboxylate
  • Dimethyl succinosuccinate
  • Dimethyl succinylosuccinate
  • Dimethyl succinylsuccinate
  • See more synonyms
  • Dmss
  • NSC 122567
  • NSC 5670
  • Succinosuccinic acid dimethyl ester
  • dimethyl (1R,4R)-2,5-dioxocyclohexane-1,4-dicarboxylate
  • dimethyl (1R,4S)-2,5-dioxocyclohexane-1,4-dicarboxylate
  • dimethyl (1S,4S)-2,5-dioxocyclohexane-1,4-dicarboxylate
Description:

Dimethyl succinylo succinate is an experimental solubility data that has been studied by gravimetric analysis and ethyl formate. It is soluble in hydrochloric acid, dimethyl, and transport properties. The synthetic process of this compound is not clear. Phenyl groups are the most common substituents on this molecule. Dimethyl succinylo succinate has a molecular weight of 168.18 g/mol and a melting point of -14°C. The nmr spectra show the presence of two methyl groups with a methoxy group on the 2-carbon position on the phenyl ring. The reaction yield for this chemical is 50%. This chemical does not dissolve in water but does dissolve in calcium carbonate, which is used to manufacture cement for construction purposes.br>br>
Dimethyl succinylo succinate is used as a building material in construction due to its low cost, high strength, and resistance to heat and corrosion. It also provides protection

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
228.2 g/mol
Formula:
C10H12O6
Purity:
Min. 95%
InChI:
InChI=1S/C10H12O6/c1-15-9(13)5-3-8(12)6(4-7(5)11)10(14)16-2/h5-6H,3-4H2,1-2H3
InChI key:
InChIKey=MHKKFFHWMKEBDW-UHFFFAOYSA-N
SMILES:
COC(=O)C1CC(=O)C(C(=O)OC)CC1=O
MDL:
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HS code:

Hazard Info

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

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