SpectraBase Compound ID | LcphDrPQ8ow |
---|---|
InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
Mol Weight | 74.12 g/mol |
Molecular Formula | C4H10O |
Exact Mass | 74.073165 g/mol |
SpectraBase Spectrum ID | HJC41rlptIM |
---|---|
Name | 2-Butanol |
Source of Sample | Merck |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O |
Hummel Decimal Number | 18331121 |
InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.397 |
Sample Description | Colorless, clear liquid |
Synonyms | Sec-butanol |
Technique | Layer between KBr |