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4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
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4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone

CAS: 17283-81-7

Ref. TR-T795930

10g
246.00 €
25g
366.00 €
100g
713.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
Controlled Product
Synonyms:
  • 7,8-Dihydro-β-ionone
  • Dihydro-β-ionone
  • α,β-Dihydro-β-ionone
  • β-7,8-Dihydroionone
  • dihydro-β-Ionone
  • 2-Butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
  • Di hydro beta ionone
  • β-Ionone, dihydro-
Description:

Applications 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone is a useful synthetic intermediate. It is a reagent used to prepare moverastin derivatives, an inhibitor of tumor cell migration. It can also be used in preparation of substituted alkene derivatives capable of releasing fragrant compounds.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Sawada, M., et al.: Bioorg. Med. Chem. Lett., 21, 1385 (2011);

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:
194.31
Formula:
C13H22O
Color/Form:
Neat
InChI:
InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-9H2,1-4H3
InChI key:
InChIKey=QJJDNZGPQDGNDX-UHFFFAOYSA-N
SMILES:
CC(=O)CCC1=C(C)CCCC1(C)C
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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