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Product Information
Name:
6-Methyl-hepten-2-one
Synonyms:
- 2-Methyl-2-hepten-6-one
- 2-Methyl-2-heptene-6-ketone
- 2-Methyl-2-heptene-6-one
- 2-Methyl-6-oxo-2-heptene
- 2-Oxo-6-methylhept-5-ene
- 6-Methyl-5-hepten-2-ketone
- 6-Methyl-5-hepten-2-one
- 6-Methyl-5-heptene-2-one
- 6-Methyl-?5-hepten-2-one
- Isoprenylacetone
- See more synonyms
- Methylheptenone
- NSC 15294
- NSC 66569
- Prenylacetone
- Sulcatone
- 2-Methyl 2-Hepten-6-One
- 5-Hepten-2-one, 6-methyl-
- 6-Methyl-5-Hepten-2-On
- 6-Methyl-Δ5-hepten-2-one
- 6-Methyl-Δ<sup>5</sup>-hepten-2-one
- 6-Methylhept-5-En-One
- 6-Methylhept-5-Ene-2-One
- 6-Methylhept-5-en-2-on
- 6-Methylhept-5-en-2-one
- 6-Metilhept-5-En-2-Ona
- Hept-5-En-2-One, 6-Methyl-
- Methyl isohexenyl ketone
- Nsc 15294
- Nsc 66569
Description:
Applications 6-Methyl-hepten-2-one is used in the synthesis of thyrsiferyl 23-Acetate which acts as an anti-leukemic inducer of apoptosis.
References Gonzalez, I. et al.: J. Am. Chem. Soc., 122, 9099 (2000);
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:
126.1962
Formula:
C8H14O
Color/Form:
Colourless
InChI:
InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3
InChI key:
InChIKey=UHEPJGULSIKKTP-UHFFFAOYSA-N
SMILES:
CC(=O)CCC=C(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M311900 6-Methyl-hepten-2-one
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