SpectraBase Compound ID | DSxY7wne89o |
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InChI | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3 |
InChIKey | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Mol Weight | 74.12 g/mol |
Molecular Formula | C4H10O |
Exact Mass | 74.073165 g/mol |
SpectraBase Spectrum ID | FJI6oQDFFTz |
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Name | 1-Butanol |
Source of Sample | J. T. Baker Chemicals B.V. Deventer (Nl) |
CAS Registry Number | 71-36-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O |
InChI | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3 |
InChIKey | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | >99% |
Synonyms | Butanol |
Technique | Cell |