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(S)-(-)-2-Methylbutanol
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(S)-(-)-2-Methylbutanol

CAS: 1565-80-6

Ref. TR-M295215

25g
194.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
(S)-(-)-2-Methylbutanol
Controlled Product
Synonyms:
  • (-)-(S)-2-Methyl-1-butanol
  • (-)-2- Methyl-1-butanol
  • (-)-2-Methylbutanol
  • (2S)-2-Methylbutan-1-ol
  • (S)-(-)-2-Methyl-1-butanol
  • (S)-2-Methyl-1-butanol
  • D-(-)-2- Methyl-1-butanol
  • (-)-2-Methyl-1-butanol
  • (2S)-2-Methyl-1-butanol
  • 1-Butanol, 2-methyl-, (2S)-
  • See more synonyms
  • 1-Butanol, 2-methyl-, (S)-
  • 1-Butanol, 2-methyl-, l-
  • <span class="text-smallcaps">D</span>-(-)-2-Methyl-1-butanol
  • Amyl alcohol, prim. active
  • L-(-)-2-Methyl-1-butanol
Description:

Applications (S)-(-)-2-Methylbutanol is a reagent in the isolation of KM-01 from the two fungi Drechslera avenae and Pycnoporus coccineus
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 Kim, S., et al.: Bioorg. Med. Chem., 6, 1975 (1998);

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:
88.15
Formula:
C5H12O
Color/Form:
Neat
InChI:
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChI key:
InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N
SMILES:
CCC(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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