SpectraBase Compound ID | B8ma6ioaBYi |
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InChI | InChI=1S/C6H12Cl3O3P/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2 |
InChIKey | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
Mol Weight | 269.49 g/mol |
Molecular Formula | C6H12Cl3O3P |
Exact Mass | 267.958964 g/mol |
SpectraBase Spectrum ID | AFRlOTAnA48 |
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Name | Phosphorous acid, tris(2-chloroethyl) ester |
CAS Registry Number | 140-08-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12Cl3O3P |
InChI | InChI=1S/C6H12Cl3O3P/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2 |
InChIKey | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |