Skip to Content
Merck

177865

Dichloromethane-d2

99.5 atom % D

Synonym(s):

Dideuteromethylenechloride, Methylene chloride-d2

Sign In to View Organizational & Contract Pricing.

Select a Size

About This Item

Linear Formula:
CD2Cl2
CAS Number:
1665-00-5
Molecular Weight:
86.94
UNSPSC Code:
12142201
NACRES:
NA.21
PubChem Substance ID:
24850697
EC Number:
216-776-0
Beilstein/REAXYS Number:
1733318
MDL number:
MFCD00000882
Isotopic purity:
99.5 atom % D
Assay:
≥99.00% (GC)
Mass shift:
M+2
Form:
liquid

Key Documents

View All Documentation
Technical Service
Need help? Our team of experienced scientists is here for you.
Let Us Assist
Technical Service
Need help? Our team of experienced scientists is here for you.
Let Us Assist

InChI key

YMWUJEATGCHHMB-DICFDUPASA-N

InChI

1S/CH2Cl2/c2-1-3/h1H2/i1D2

SMILES string

[2H]C([2H])(Cl)Cl

vapor pressure

25.59 psi ( 55 °C), 7.63 psi ( 20 °C)

isotopic purity

99.5 atom % D

assay

≥99.00% (GC)

form

liquid

packaging

ampule of 1mL, 10g, glass bottle of 25g

Quality Level

200

impurities

≤0.0100% water
water

refractive index

n20/D 1.422 (lit.)

mp

-97 °C (lit.)

density

1.362 g/mL at 25 °C (lit.)

mass shift

M+2

Looking for similar products? Visit Product Comparison Guide

Related Categories

General description

Dichloromethane-d2 is a deuterated derivative of dichloromethane. It participates as a solvent during the NMR spectral analysis of polymers.

Application

Dichloromethane-d2 has been employed as a deuterated solvent for sample preparation in NMR analysis.

Other Notes

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.

pictograms

Health hazardExclamation mark
GHS08,GHS07

signalword

Warning

Hazard Classifications

Carc. 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Central nervous system

Storage Class

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

wgk

WGK 2

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Faceshields, Gloves

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

Class I Designated Chemical Substances

prtr

Substances Subject to be Indicated Names

ishl_indicated

Substances Subject to be Notified Names

ishl_notified

177865-VAR: + 177865-5G:4548173223001 + 177865-25G:4548173223018 + 177865-10G:4548173222981 + 177865-BULK: + 177865-10X1ML:4548173961699 + 177865-1G:4548173222998

jan

Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number
MKBF6557
MKBD4655
MKBC9171
MKBC5405
MKBC1004

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Search for a COA

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

Applications and new developments of the direct exponential curve resolution algorithm (DECRA). Examples of spectra and magnetic resonance images.
Windig W, et al.
Journal of Chemometrics, 13(2), 95-110 (1999)
Absolute Raman intensities, force constants, and electro-optical parameters of CH2Cl2, CD2Cl2 and CHDCl2.
Escribano R, et al.
Molecular Physics, 37(2), 361-377 (1979)
Determination of the three-dimensional, solution-phase structure of the macrolide antibiotic oxolide in CD2Cl2 and D2O from NMR constraints.
Steinmetz WE, et al.
Magnetic Resonance in Chemistry, 43(1), 16-20 (2005)
Michael Weber et al.
Analytical and bioanalytical chemistry, 407(11), 3115-3123 (2014-11-25)
Quantitative nuclear magnetic resonance (qNMR) spectroscopy is employed by an increasing number of analytical and industrial laboratories for the assignment of content and quantitative determination of impurities. Within the last few years, it was demonstrated that (1)H qNMR can be
Alejandro G Lichtscheidl et al.
Dalton transactions (Cambridge, England : 2003), 44(36), 16156-16163 (2015-08-22)
The synthesis and full characterization, including Nuclear Magnetic Resonance (NMR) data ((1)H, (13)C{(1)H} and (119)Sn{(1)H}), for a series of Me3SnX (X = O-2,6-(t)Bu2C6H3 (), (Me3Sn)N(2,6-(i)Pr2C6H3) (), NH-2,4,6-(t)Bu3C6H2 (), N(SiMe3)2 (), NEt2, C5Me5 (), Cl, Br, I, and SnMe3) compounds in
View All Related Papers

Related Content

核磁気共鳴（NMR）

NMR分光法は、強磁場における核スピン状態を通じて分子構造と純度を解明します。

Nuclear Magnetic Resonance (NMR)

NMR spectroscopy elucidates molecular structure and purity via nuclear spin states in a strong magnetic field.

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service