SpectraBase Compound ID | 7gtXlA6hxFo |
---|---|
InChI | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Mol Weight | 60.1 g/mol |
Molecular Formula | C3H8O |
Exact Mass | 60.057515 g/mol |
SpectraBase Spectrum ID | 8bxbRQB8MY1 |
---|---|
Name | 1-Propanol |
Boiling Point | 96.0 °C |
CAS Registry Number | 71-23-8 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8O |
InChI | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | -127.0 °C |
Sadtler IR Number | BW3 111 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |