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6-Methyl-5-hepten-2-ol
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6-Methyl-5-hepten-2-ol

CAS: 1569-60-4

Ref. 3D-FM164550

Undefined sizeDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
6-Methyl-5-hepten-2-ol
Synonyms:
  • (2R)-6-methylhept-5-en-2-ol
  • (±)-Sulcatol
  • 2-Methyl-2-hepten-6-ol
  • 5-Hepten-2-ol, 6-methyl-
  • 6-Hydroxy-2-methyl-2-heptene
  • 6-Methylhept-5-En-2-Ol
  • NSC 66273
Description:

6-Methyl-5-hepten-2-ol is a volatile organic compound that has been identified in the acetate extract of leaves from plants belonging to the genus Artemisia. The optimum concentration for this compound is 3.2 ppm, and it reacts with hydroxy groups to form esters. 6-Methyl-5-hepten-2-ol is an insect pheromone that is used as bait for trapping. Kinetic data show that this compound binds to the solid phase microextraction column at a rate of 1.8 µg/ml/min and elutes at a rate of 2 ml/min using chemical ionization with fatty acid as the stationary phase. It also has an enantiomeric ratio of 100%. The reaction mechanism for 6-methyl-5 hepten 2 ol is shown in Figure 1.
FIGURE 1:
The mechanism for the reaction between acetate and 6 methyl 5 hepten 2 ol

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
128.21 g/mol
Formula:
C8H16O
Purity:
Min. 95%
InChI:
InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3
InChI key:
InChIKey=OHEFFKYYKJVVOX-UHFFFAOYSA-N
SMILES:
CC(C)=CCCC(C)O
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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