SpectraBase Compound ID | IIp1xmOHmJI |
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InChI | InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3 |
InChIKey | ARXJGSRGQADJSQ-UHFFFAOYSA-N |
Mol Weight | 90.12 g/mol |
Molecular Formula | C4H10O2 |
Exact Mass | 90.06808 g/mol |
SpectraBase Spectrum ID | 3pfrOgHoqos |
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Name | 1-Methoxy-2-propanol |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O2 |
Hummel Decimal Number | 183341112 |
InChI | InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3 |
InChIKey | ARXJGSRGQADJSQ-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.403 |
Sample Description | Colorless, clear liquid |
Synonyms | Propyleneglycol methylether |
Technique | Layer between KBr |