1565-80-6
1565-80-6
Chemical Structure
(S)-(-)-2-Methylbutanol
Synonym(s): (S)-2-Methyl-1-butanol
- CAS No.: 1565-80-6
- Formula:C5H12O
- Molecular Weight:88.15
IUPAC Name: (S)-2-methylbutan-1-ol
InChIKey: QPRQEDXDYOZYLA-YFKPBYRVSA-N
SMILES: CC[C@H](C)CO
Biological Activity: (S)-(-)-2-Methylbutanol is a S-isomer of 2-Methylbutanol[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(S)-(-)-2-Methylbutanol | 99.91% | (S)-(-)-2-Methylbutanol is a S-isomer of 2-Methylbutanol. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.87
HY-W1427803-Methylpentan-1-ol -
Similarity Score 0.81
HY-W015875(2S,3S)-2-amino-3-methylpentan-1-ol -
Similarity Score 0.81
HY-W013029R(S)-2-Aminobutan-1-ol (Standard) -
Similarity Score 0.81
HY-W013031Ethambutol impurity 1 -
Similarity Score 0.79
HY-W087952(R)-(-)-2-Butanol -
Similarity Score 0.79
HY-W1586163-Methyl-1-hexanol -
Similarity Score 0.78
HY-W087988R3-Pentanol (Standard) -
Similarity Score 0.77
HY-W0105133-Methylvaleric Acid -
Similarity Score 0.76
HY-Y1011R2-Ethylhexan-1-ol (Standard) -
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