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Chloroform-d

ALDRICH/151858 - "100%", 99.96 atom % D

Synonym: Deuterochloroform

CAS Number: 865-49-6
Empirical Formula (Hill Notation): CCl3D
Molecular Weight: 120.38
EC Number: 212-742-4
MDL Number: MFCD00000827
Linear Formula: CDCl3
Product Type: Chemical
Catalog Number PKG Qty. Price Quantity
45-151858-10X0.25ML 0.25 mL
 $53.50
10/EA		 Add To Favorites
45-151858-10X0.5ML 0.5 mL
 $61.20
10/EA		 Add To Favorites
45-151858-10X0.75ML 0.75 mL
 $74.50
10/EA		 Add To Favorites
45-151858-10X1ML 1 mL
 $85.90
10/EA		 Add To Favorites
45-151858-10G 10 g
 $53.40
1/EA		 Add To Favorites
45-151858-50G 50 g
 $170.00
1/EA		 Add To Favorites
This picture is provided solely for illustration purposes. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material. This image depicts SKU: 151858-50G
This picture is provided solely for illustration purposes. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material. This image depicts SKU: 151858-10G

 

assay ≥99% (CP)
bp 60.9 °C (lit.)
density 1.500 g/mL at 25 °C (lit.)
form liquid
InChI 1S/CHCl3/c2-1(3)4/h1H/i1D
InChI key HEDRZPFGACZZDS-MICDWDOJSA-N
isotopic purity 99.96 atom % D
mass shift M+1
mp −64 °C (lit.)
Quality Level 100 
refractive index n20/D 1.444 (lit.)
SMILES string [2H]C(Cl)(Cl)Cl
technique(s) NMR: suitable
Application:

  • Diphenylpyrrole-Strapped Calix[4]pyrrole Extractant for the Fluoride and Chloride Anions.: This study describes the development and application of a diphenylpyrrole-strapped calix[4]pyrrole as an effective extractant for fluoride and chloride anions, using Chloroform-d as a key solvent in its synthesis (Jung Heo N et al., 2023 ).

  • A simple protocol for determination of enantiopurity of amines using BINOL derivatives as chiral solvating agents via (1)H- and (19)F-NMR spectroscopic analysis.: This research outlines a protocol utilizing Chloroform-d for the NMR spectroscopic analysis of amines′ enantiopurity, highlighting its role in enhancing spectral quality and resolution (Chaudhary P et al., 2022 ).

  • Thermal oxidation stability of different multi-element oleogels via (1)H NMR spectroscopy.: Investigates the thermal oxidation stability of various oleogels, using Chloroform-d in the spectroscopic analysis to assess stability parameters (Qiu H et al., 2022 ).

  • Solvation of the Boc-Val-Phe-nPr peptide characterized by VCD spectroscopy and DFT calculations.: Explores solvation effects on a peptide′s structure, employing Chloroform-d as a solvent to determine its impact on peptide behavior in solution (Scholten K et al., 2022 ).

  • A straightforward catalytic approach to obtain deuterated chloroform at room temperature.: Discusses a novel method for producing Chloroform-d at room temperature, showcasing its practical applications in spectroscopic analysis and chemical synthesis (Higuera-Padilla AR et al., 2020 ).
General description: Chloroform-d (Deuterochloroform, CDCl3), deuterated chloroform, is a 100% isotopically enriched NMR (Nuclear Magnetic Resonance) solvent. It is widely employed in high resolution NMR studies due to its high chemical and isotopic purity. Quantitaive infrared spectral investigations of carbon-deuterium stretching bands of chloroform-d in various organic solvents have been reported. Raman difference spectroscopic studies of mixtures of chloroform-d and liquid chloroform have been conducted to evaluate frequency shifts in the in the ν1 and ν2 bands of CHCl3 and CDCl3.
Packaging: 10×0.25, 10×0.5, 10×0.6, 10×0.75, 10×0.8, 10×1 mL in ampule
Packaging: 10, 50 g in glass bottle
Packaging: 5×10 mL in glass bottle
Recommended products: Check out ChemisTwin® , our brand new online portal for identity confirmation and quantification of NMR spectra. Learn more  or reach out to us for a free trial .
Purity ≥99% (CP)
bp 60.9 °C (lit.)
mp −64 °C (lit.)
Density 1.500 g/mL at 25 °C (lit.)
Refractive Index n20/D 1.444 (lit.)
UNSPSC 12142201

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