| SpectraBase Compound ID | 1bb6HoJzHrZ |
|---|---|
| InChI | InChI=1S/C5H10Cl2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2 |
| InChIKey | YFESJHPTNWYOCO-UHFFFAOYSA-N |
| Mol Weight | 173.04 g/mol |
| Molecular Formula | C5H10Cl2O2 |
| Exact Mass | 172.005785 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EnI7N0rcTRU |
|---|---|
| Name | 2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIOL |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Catalog Number | 14655 |
| CAS Registry Number | 2209-86-1 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10Cl2O2 |
| InChI | InChI=1S/C5H10Cl2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2 |
| InChIKey | YFESJHPTNWYOCO-UHFFFAOYSA-N |
| Melting Point | 74-78C |
| Molecular Weight | 173.033005 |
| Synonyms | 1,3-PROPANEDIOL, 2,2-BIS/CHLORO- METHYL/-, |
| Technique | KBr WAFER |