SpectraBase Compound ID | LcY7PiOgyqB |
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InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
InChIKey | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Mol Weight | 76.09 g/mol |
Molecular Formula | C3H8O2 |
Exact Mass | 76.052429 g/mol |
SpectraBase Spectrum ID | 4P0jceTzv0r |
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Name | 1,2-Propanediol |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 186-187C |
CAS Registry Number | 57-55-6 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8O2 |
InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
InChIKey | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 76.10 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |
Synonyms | Propylene glycol |