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 | 2ycv1uyORxr |
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Name | R-(-)-2-BUTANOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Catalog Number | 19026 |
Boiling Point | 97-100C |
CAS Registry Number | 14898-79-4 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O |
InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
Molecular Weight | 74.123001 |
Synonyms | 2-BUTANOL, R-/MINUS/-, |
Technique | CAPILLARY CELL: NEAT |