| SpectraBase Compound ID | AURFl5vPZ4F |
|---|---|
| InChI | InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3 |
| InChIKey | BLKXLEPPVDUHBY-UHFFFAOYSA-N |
| Mol Weight | 166.16 g/mol |
| Molecular Formula | C6H15O3P |
| Exact Mass | 166.075881 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Ds1Rk8VDRaa |
|---|---|
| Name | Phosphinyl, bis(1-methylethoxy)- |
| CAS Registry Number | 35716-26-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H15O3P |
| InChI | InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3 |
| InChIKey | BLKXLEPPVDUHBY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | Cell |