1,4-Cyclohexanedione Monoethylene Acetal
CAS: 4746-97-8
Ref. TR-C987955
| 5g | 83.00 € | ||
| 10g | 152.00 € | ||
| 25g | 209.00 € |
Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
1,4-Cyclohexanedione Monoethylene Acetal
Controlled Product
Synonyms:
- 1,4-Dioxaspiro[4.5]decan-8-one
- 1,4-Cyclohexanedione Cyclic Ethylene Monoketal
- 1,4-Cyclohexanedione Mono(ethylene Ketal)
- 1,4-Cyclohexanedione Monoethylene Ketal
- 1,4-Cyclohexanedione Cyclic 1,2-Ethanediyl Acetal
- 4,4-(Ethylenedioxy)cyclohexanone
- 6,10-Dioxaspiro[4.5]decan-8-one
- 8-Oxo-1,4-dioxaspiro[4.5]decane
- Cyclohexane-1,4-dione Mono(ethylene Glycol Ketal)
- 1,4-Cyclohexanedion monoethylene acetal
- See more synonyms
- 1,4-Cyclohexanedione Monoethylene Acetal (1,4-Dioxaspiro(4.5)Decan-8-One)
- 1,4-Cyclohexanedione cyclic ethylene monoketal
- 1,4-Cyclohexanedione ethylene ketal
- 1,4-Cyclohexanedione ethylene monoketal
- 1,4-Cyclohexanedione mono(ethylene ketal)
- 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal
- 1,4-Dioxaspiro[4.5]-8-Decanone
- 1,4-Dioxaspiro[4.5]Decan-8-One
- 1,4-Dioxaspiro[4.5]decane-8-one
- 1,4-Dioxiro[4.5]decan-8-one.
- 4-(Ethylenedioxy)cyclohexanone
- Cyclohexan-1,4-dione monoethylene ketal
- Cyclohexane-1,4-dione mono(ethylene glycol ketal)
- Cyclohexane-1,4-dione monoethylene ketal
- Cyclohexanedione(1,4-) Monoethylene
Description:
Applications 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labelled probes for the autoradiography study of the dopamine reuptake complex.
References Linders, J. et al.: J. Lab. Comp. Radiopharm., 31, 671 (1992); Lednicer, D. et al.: J. Med. Chem., 22, 1157 (1979);
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:
156.18
Formula:
C8H12O3
Color/Form:
Neat
InChI:
InChI=1S/C8H12O3/c9-7-1-3-8(4-2-7)10-5-6-11-8/h1-6H2
InChI key:
InChIKey=VKRKCBWIVLSRBJ-UHFFFAOYSA-N
SMILES:
O=C1CCC2(CC1)OCCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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