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 | aZ4cnl2juG |
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Name | 1,2-Propanediol |
Source of Sample | Huels |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H8O2 |
Hummel Decimal Number | 18331141 |
InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
InChIKey | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.433 |
Sample Description | Colorless, clear liquid |
Synonyms | Propyleneglycol |
Technique | Layer between KBr |