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(R)-2-Methylbutanol
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(R)-2-Methylbutanol

CAS: 616-16-0

Ref. 3D-FM29573

1mg
49.00 €
2mg
78.00 €
5mg
109.00 €
10mg
173.00 €
25mg
254.00 €
Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
(R)-2-Methylbutanol
Synonyms:
  • (2R)-2-Methyl-1-butanol
  • ((R)-2-Methylbutan-1-ol
  • (+)-2-Methyl-1-butanol
  • (+)-2-Methylbutanol
  • (R)-(+)-2-Methyl-1-butanol
  • 1-Butanol, 2-methyl-, (2R)-
  • 1-Butanol, 2-methyl-, (R)-
  • 1-Butanol, 2-methyl-, d-
Description:

(R)-2-Methylbutanol is a volatile pheromone that is produced by both sexes of the avocado tree. It is emitted from the flowers, fruits, and leaves of the plant as well as from wounds on the bark and branches. (R)-2-Methylbutanol has also been identified in other plants such as pine trees. This compound is synthesized in organisms through a cross-coupling reaction and an acetylation reaction. The acetylation reaction involves the addition of an acetyl group to an organic molecule, which may be accomplished using a host plant or synthetic reagents. The cross-coupling reaction involves two molecules that are coupled together by a metal catalyst such as palladium or nickel. In this process, one molecule donates a pair of electrons to another molecule, which accepts them and becomes reduced. This compound has been found to be important for microhabitat selection in some insects because it plays a role in pherom

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:
88.15 g/mol
Formula:
C5H12O
Purity:
Min. 95%
InChI:
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m1/s1
InChI key:
InChIKey=QPRQEDXDYOZYLA-RXMQYKEDSA-N
SMILES:
CC[C@@H](C)CO
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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