SpectraBase Compound ID | 1zdsAYCeD6Z |
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InChI | InChI=1S/C2H3Cl3O2/c3-2(4,5)1(6)7/h1,6-7H |
InChIKey | RNFNDJAIBTYOQL-UHFFFAOYSA-N |
Mol Weight | 165.4 g/mol |
Molecular Formula | C2H3Cl3O2 |
Exact Mass | 163.919862 g/mol |
SpectraBase Spectrum ID | L3CIe20UZh0 |
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Name | 1,1-Ethanediol, 2,2,2-trichloro- |
Source of Sample | Riedel de Haen AG, Seelze |
CAS Registry Number | 302-17-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C2H3Cl3O2 |
InChI | InChI=1S/C2H3Cl3O2/c3-2(4,5)1(6)7/h1,6-7H |
InChIKey | RNFNDJAIBTYOQL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 99% |
Synonyms | 2,2,2-Trichloro-1,1-ethanediol Chloral hydrate Chloralhydrate |
Technique | KBr-Pellet |