Chloroform-D1 99.8 % D 0.03 vol. % TMS
Laboratory Chemical
Synonym: Deuterochloroform
Linear Formula:
CDCl3
Molecular Weight: 120.38 g/mol
CAS Number: 865-49-6
Properties
| Vapour pressure | ca.265.31 hPa at ca.25 °C |
| Water Solubility | 4.6 g/l at 20 °C |
| Assay Purity | >=99.8 % |
| Refractive index | n20/D 1.444 (lit.) |
| B pt. | ca.265.31 hPa at ca.25 °C |
| M pt. | ca.265.31hPaatca.25°C |
| Density | 1.500 g/mL at 25 °C (lit.) |
Safety Information
| Hazard Statement(s) | H302 - H315 - H319 - H331 - H336 - H351 - H361d - H372 |
| Precautionary Statement | P202 - P301 + P312 - P302 + P352 - P304 + P340 + P311 - P305 + P351 + P338 - P308 + P313 |
| Symbol |
|
| Signal word | Danger |
| HS Code | 98020000 |
| Storage Temp. | 2-8ðC |
| Storage Class | 6.1D - Non-combustible, acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects |
| UN Number | 1888 |
Description
Recommended products
Trifluoroacetic acid-D1
Application
Chloroform-d has been employed as solvent in a 1H NMR It has been employed as solvent during the 31PNMR It has also been used as the deuterated solvent in the 1H NMR spectral studies of 2-(4-bromobenzyl)-3-hydroxypropanoic acid and 3-hydroxy-2-(4-methoxybenzyl)propanoic acid. It has also been used as the deuterated solvent for the 1HNMR spectral studies of 33-dihydroxy-44-diamino-biphenyl
Purpose
For R&D use only not for drug household or other uses.
General Description
Chloroform-D1 deuteration degree min. 99.8% for NMR spectroscopy MagniSolv
Documents
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