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1,4-Cyclohexanedione monoethylene acetal, 97%
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Alfa Aesar By Thermo Fisher Scientific logo

1,4-Cyclohexanedione monoethylene acetal, 97%

CAS: 4746-97-8

Ref. 02-A10408

5g
39.00 €
25g
106.00 €
100g
348.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
1,4-Cyclohexanedione monoethylene acetal, 97%
Synonyms:
  • 1,4-dioxaspiro[4.5]decan-8-one
  • 1,4-Cyclohexanedion monoethylene acetal
  • 1,4-Cyclohexanedione Monoethylene Acetal (1,4-Dioxaspiro(4.5)Decan-8-One)
  • 1,4-Cyclohexanedione Monoethylene Ketal
  • 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
  • See more synonyms
  • 1,4-Dioxaspiro[4.5]Decan-8-One
  • 1,4-Dioxaspiro[4.5]decane-8-one
  • 1,4-Dioxiro[4.5]decan-8-one.
  • 4,4-(Ethylenedioxy)cyclohexanone
  • 4-(Ethylenedioxy)cyclohexanone
  • 8-Oxo-1,4-dioxaspiro[4.5]decane
  • 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:

1,4-Cyclohexanedione is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione is also used as a building block in the synthesis of tritium labelled probes for the autoradiography study of the dopamine reuptake complex. 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:
156.18
Formula:
C8H12O3
Purity:
97%
Color/Form:
White to pale brown, crystals or crystalline powder
InChI:
InChI=1S/C8H12O3/c9-7-1-3-8(4-2-7)10-5-6-11-8/h1-6H2
InChI key:
VKRKCBWIVLSRBJ-UHFFFAOYSA-N
SMILES:
O=C1CCC2(CC1)OCCO2
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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