![1,2-Propanediol, 3-[(2,6-dichlorophenyl)methoxy]-](/api/spectrum/7NEgRwDYvAq/structure.png?h=300&w=458 "1,2-Propanediol, 3-[(2,6-dichlorophenyl)methoxy]-")
| SpectraBase Compound ID | GbdtCdPEnGp |
|---|---|
| InChI | InChI=1S/C10H12Cl2O3/c11-9-2-1-3-10(12)8(9)6-15-5-7(14)4-13/h1-3,7,13-14H,4-6H2 |
| InChIKey | GUMNHTMXFVFMGW-UHFFFAOYSA-N |
| Mol Weight | 251.11 g/mol |
| Molecular Formula | C10H12Cl2O3 |
| Exact Mass | 250.01635 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7NEgRwDYvAq |
|---|---|
| Name | 1,2-Propanediol, 3-[(2,6-dichlorophenyl)methoxy]- |
| CAS Registry Number | 90903-84-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12Cl2O3 |
| InChI | InChI=1S/C10H12Cl2O3/c11-9-2-1-3-10(12)8(9)6-15-5-7(14)4-13/h1-3,7,13-14H,4-6H2 |
| InChIKey | GUMNHTMXFVFMGW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |