Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Geranylacetone
Synonyms:
- Geranyl acetone
- (5E)-6,10-Dimethyl-5,9-undecadien-2-one
- (5E)-6,10-dimethylundeca-5,9-dien-2-one
- (5Z)-6,10-dimethylundeca-5,9-dien-2-one
- (E)-6,10-Dimethylundeca-5,9-dien-2-on
- (E)-6,10-Dimethylundeca-5,9-dien-2-one
- (E)-6,10-dimethylundeca-5,9-diene-2-one
- (E)-6,10-dimetilundeca-5,9-dien-2-ona
- (E)-Geranylacetone
- 5,9-Undecadien-2-one, 6,10-dimethyl-, (5E)-
- See more synonyms
- 5,9-Undecadien-2-one, 6,10-dimethyl-, (E)-
- 6,10-Dimethyl-(E)-5,9-undecadien-2-one
- 6,10-Dimethylundeca-5,9-Dien-2-One
- Ethanol, 2-(acetylsulfonyl)-, 1-acetate
- Geranyl Acetane
- Geranyl-Acetone
- Undeca-5,9-Dien-2-One, 6,10-Dimethyl-, (E)-
- trans-6,10-Dimethyl-5,9-undecadien-2-one
- trans-Geranylacetone
Description:
Geranylacetone (Geranyl acetone) is a sesquiterpenoid isolated from the stem of Ferula officinalis and is used in the study of Trypanosoma congolense infections
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
194.31
Formula:
C13H22O
Purity:
98%
Color/Form:
Less Slightly Yellow Liquid; Fresh Floral But Penetrating Sweet-Rosey Aroma Colourless Slightly Yellow Liquid; Fresh Floral But Penetrating Sweet-Rosey Aroma
InChI:
InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+
InChI key:
InChIKey=HNZUNIKWNYHEJJ-FMIVXFBMSA-N
SMILES:
CC(=O)CC/C=C(\C)CCC=C(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T7920 Geranylacetone
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