Chloroform-d - ≥99.8 atom%D , CAS No.865-49-6

CAS: 865-49-6 Cat. No.: C109595 Summenformel: CDCl3 Molekulargewicht: 120.38 Beilstein Registry Number: 1697633 EG-Nummer: 212-742-4
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QUALITÄT & REINHEIT ≥99.8 atom% D
Synonyms
Chloroform-d, 99.8 atom % D, contains 0.1 % (v/v) TMS | NSC-74126 | t-Butylhydroperoxide | deuteriotrichloromethane | Genetron 133a | DTXSID50904766 | C1423 | Chloroform-d, >=99.8 atom % D, contains 0.5 wt. % silver foil as stabilizer, 0.03 % (v/v) TMS |
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Preis
Menge
10×0.6ml
C109595-10×0.6ml
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25,95€
10×1g
C109595-10×1g
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28,55€
50g
C109595-50g
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2 Auf Lager
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100g
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69,33€
250g
C109595-250g
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138,75€
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Warum diese Qualität

≥99.8 atom%D für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Store at 2-8°C,Argon charged Versand Wet ice. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

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Literaturbeleg

In 319 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Übersicht

Product Introduction

Chloroform-d (Deuterochloroform, CDCl3), deuterated chloroform, is a standard purity solvent for NMR (Nuclear Magnetic Resonance) analyses. 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 ν1 and ν2 bands of CHCl3 and CDCl3.


Application

Chloroform-d has been employed as solvent in a 1H NMR (Proton Nuclear Magnetic Resonance) spectroscopic study. It has been employed as solvent during the 31PNMR (Phosphorus-31 nuclear magnetic resonance) spectral investigation of triphenyl phosphate and tris(2-chloroethyl) phosphate. 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 3,3′-dihydroxy-4,4′-diamino-biphenyl (HAB) and 2,2′-bis-(3,4-dicarboxy-phenyl) hexafluoropropane dianhydride (6FDA) polyimide.

Spezifikationen

Synonyme
Chloroform-d, 99.8 atom % D, contains 0.1 % (v/v) TMS | NSC-74126 | t-Butylhydroperoxide | deuteriotrichloromethane | Genetron 133a | DTXSID50904766 | C1423 | Chloroform-d, >=99.8 atom % D, contains 0.5 wt. % silver foil as stabilizer, 0.03 % (v/v) TMS |
Spezifikationen & Reinheit
≥99.8 atom%D
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥99.8 atom% D
Product Line
C109595-10×0.6ml
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C(Cl)(Cl)Cl
IUPAC Name
trichloro(deuterio)methane
InChIKey
HEDRZPFGACZZDS-MICDWDOJSA-N
INCHI
1S/CHCl3/c2-1(3)4/h1H/i1D
Isomere SMILES
[2H]C(Cl)(Cl)Cl
WGK Deutschland
3
Alternative CAS-Nummer
67-66-3(unlabelled)
UN-Nummer
1888
Verpackungsgruppe
III
Molekulargewicht
120.38
Beilstein
1697633
Reaxy-Rn
1731042
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731042&ln=

Dokumentation

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✅ Analysezertifikat (COA)

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
KlasseAlkyl halides
SubclassHalomethanes
Intermediate Tree Nodes Not available
Direct ParentTrihalomethanes
Alternative Parents Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Trihalomethane - Hydrocarbon derivative - Organochloride - Alkyl chloride - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as trihalomethanes. These are organic compounds in which exactly three of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms.
External Descriptors one-carbon compound - deuterated compound - chloromethanes
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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53 results found

Lot NumberCertificate TypeDatumArtikel
I2628142I2628142Certificate of AnalysisSep 20, 2026 C109595
I2628141I2628141Certificate of AnalysisSep 20, 2026 C109595
I2628140I2628140Certificate of AnalysisSep 20, 2026 C109595
I2628139I2628139Certificate of AnalysisSep 20, 2026 C109595
I2628138I2628138Certificate of AnalysisSep 20, 2026 C109595
G2609151G2609151Certificate of AnalysisMar 16, 2026 C109595
D2630528D2630528Certificate of AnalysisMar 16, 2026 C109595
D2630527D2630527Certificate of AnalysisMar 16, 2026 C109595
D2623117D2623117Certificate of AnalysisMar 16, 2026 C109595
D2623112D2623112Certificate of AnalysisMar 16, 2026 C109595
D2623114D2623114Certificate of AnalysisMar 16, 2026 C109595
L2522233L2522233Certificate of AnalysisDec 11, 2025 C109595
D2628110D2628110Certificate of AnalysisDec 11, 2025 C109595
L2522223L2522223Certificate of AnalysisDec 11, 2025 C109595
L2522224L2522224Certificate of AnalysisDec 11, 2025 C109595
L2522226L2522226Certificate of AnalysisDec 11, 2025 C109595
I2511278I2511278Certificate of AnalysisAug 27, 2025 C109595
I2511277I2511277Certificate of AnalysisAug 27, 2025 C109595
I2511276I2511276Certificate of AnalysisAug 27, 2025 C109595
I2511275I2511275Certificate of AnalysisAug 27, 2025 C109595
G2503277G2503277Certificate of AnalysisJun 11, 2025 C109595
G2503276G2503276Certificate of AnalysisJun 11, 2025 C109595
G2503275G2503275Certificate of AnalysisJun 11, 2025 C109595
G2503273G2503273Certificate of AnalysisJun 11, 2025 C109595
G2503204G2503204Certificate of AnalysisJun 11, 2025 C109595
G2503274G2503274Certificate of AnalysisJun 11, 2025 C109595
E2508081E2508081Certificate of AnalysisMay 14, 2025 C109595
E2529674E2529674Certificate of AnalysisApr 11, 2025 C109595
A2506363A2506363Certificate of AnalysisJan 13, 2025 C109595
A2503212A2503212Certificate of AnalysisJan 06, 2025 C109595
A2508276A2508276Certificate of AnalysisJan 06, 2025 C109595
K2413110K2413110Certificate of AnalysisNov 20, 2024 C109595
L22151171L22151171Certificate of AnalysisSep 18, 2024 C109595
K2412110K2412110Certificate of AnalysisDec 25, 2023 C109595
A2418054A2418054Certificate of AnalysisDec 25, 2023 C109595
L2404059L2404059Certificate of AnalysisDec 25, 2023 C109595
L2402033L2402033Certificate of AnalysisDec 25, 2023 C109595
J2320160J2320160Certificate of AnalysisOct 16, 2023 C109595
J2320161J2320161Certificate of AnalysisOct 16, 2023 C109595
J2320162J2320162Certificate of AnalysisOct 16, 2023 C109595
J2320163J2320163Certificate of AnalysisOct 16, 2023 C109595
D2122137D2122137Certificate of AnalysisJan 17, 2023 C109595
L2213494L2213494Certificate of AnalysisDec 30, 2022 C109595
C2226248C2226248Certificate of AnalysisMar 01, 2022 C109595
F2215098F2215098Certificate of AnalysisMar 01, 2022 C109595
C2226420C2226420Certificate of AnalysisMar 01, 2022 C109595
C2226421C2226421Certificate of AnalysisMar 01, 2022 C109595
L22151172L22151172Certificate of AnalysisMar 01, 2022 C109595
C2226422C2226422Certificate of AnalysisMar 01, 2022 C109595
C2310601C2310601Certificate of AnalysisMar 01, 2022 C109595
C2226226C2226226Certificate of AnalysisMar 01, 2022 C109595
I2322164I2322164Certificate of AnalysisMar 01, 2022 C109595
F23171152F23171152Certificate of AnalysisMar 01, 2022 C109595
Chemische und physikalische Eigenschaften
LöslichkeitMiscible with organic solvents ethyl acetate, acetone.
EmpfindlichkeitLight and Moisture sensitive;Air sensitive
Brechungsindex1.444
Siedepunkt (°C)60.8°C
Schmelzpunkt (°C)-64°C
Molekulargewicht120.380 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass118.921 Da
Monoisotopic Mass118.921 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity8.000
Isotope Atom Count1
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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