| SpectraBase Spectrum ID |
5eHLrUwVdAI |
| Name |
2-Methylbutan-1-ol |
| CAS Registry Number |
137-32-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H12O |
| InChI |
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3 |
| InChIKey |
QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Molecular Weight |
88.150 g/mol |
| SMILES |
OCC(C)CC |
| SPLASH |
splash10-0a6r-9000000000-07e6291d2bd6128540ea |
| Source of Spectrum |
LQ-1992-35-0 |
| Synonyms |
1-Butanol, 2-methyl-
(1)-2-Methylbutan-1-ol
(S)-(-)-2-Methyl-1-butanol
1-Butanol, 2-methyl-, (S)-
2-Methyl butanol-1
2-Methyl-1-butanol
2-Methyl-butan-1-ol
2-Methyl-n-butanol
2-Methylbutanol
2-Methylbutyl alcohol
Active amyl alcohol
Active primary amyl alcohol
CH3CH2CH(CH3)CH2OH
dl-2-Methyl-1-butanol
l-2-Methyl-1-butanol
dl-sec-Butyl carbinol
Methyl-2-butan-1-ol
Primary active amyl alcohol
sec-Butylcarbinol
AI3-24190
BRN 1718810
EINECS 205-289-9
EINECS 252-163-4
HSDB 5626
NSC 8431 |
| Wiley ID |
1117164 |
