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99.96 atom % D

Linear Formula:
CAS Number:
Molecular Weight:
MDL number:
PubChem Substance ID:

Quality Level

vapor density

0.07 (vs air)

isotopic purity

99.96 atom % D


99.995% (CP)




-249.5 °C (lit.)


0.169 g/mL at -250.9 °C (liq)(lit.)
0.165 g/L at 25 °C (gas)

mass shift


SMILES string




InChI key


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10, 25 L in steel cylinder
Standard products are packaged in a 450 mL carbon steel lecture bottle with brass CGA 110/180 valve. Nominal gas pressures at 21ºC are 330 psig for 10 L and 850 psig for 25 L. Care must be taken when extracting this product from the cylinder.
All gas volumes are quoted at Standard Temperature and Pressure (STP) and not at Normal Temperature and Pressure (NTP). One STP Liter is 7.7% more gas than one NTP Liter.
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.

Recommended products

Stainless steel control valves Z146951, Z187224 or either of stainless steel regulators Z148504 and Z148512 is recommended.
PTFE sealing washers GCA inlet size 180 Z146994
PTFE sealing washers CGA inlet size 110 Z146986


FlameGas cylinder

Signal Word


Hazard Statements

Precautionary Statements

Hazard Classifications

Flam. Gas 1 - Press. Gas Compr. Gas

Storage Class Code

2A - Gases



Flash Point(F)

-238.0 °F - closed cup

Flash Point(C)

< -150 °C - closed cup

Certificate of Analysis

Enter Lot Number to search for Certificate of Analysis (COA).

Certificate of Origin

Enter Lot Number to search for Certificate of Origin (COO).

Srinath Krishnamurthy et al.
Biochimica et biophysica acta, 1834(6), 1215-1221 (2013-03-19)
cAMP signaling is a fundamental cellular process necessary for mediating responses to hormonal stimuli. In contrast to cAMP-dependent activation of protein kinase A (PKA), an important cellular target, far less is known on termination in cAMP signaling, specifically how phosphodiesterases
Ying Zhang et al.
Proceedings of the National Academy of Sciences of the United States of America, 110(36), 14604-14609 (2013-08-21)
Probing the conformational changes of amyloid beta (Aβ) peptide aggregation is challenging owing to the vast heterogeneity of the resulting soluble aggregates. To investigate the formation of these aggregates in solution, we designed an MS-based biophysical approach and applied it
Michael Landreh et al.
The FEBS journal, 278(20), 3815-3821 (2011-06-15)
The study of protein structure and function has evolved to become a leading discipline in the biophysical sciences. Although it is not yet possible to determine 3D protein structures from MS data alone, multiple MS-based techniques can be combined to
Masaru Hoshino et al.
Biochimica et biophysica acta, 1768(8), 1886-1899 (2007-05-15)
A general method to analyze the structure of a supramolecular complex of amyloid fibrils at amino acid residue resolution has been developed. This method combines the NMR-detected hydrogen/deuterium (H/D) exchange technique to detect hydrogen-bonded amide groups and the ability of
Martin Byrdin et al.
Biochimica et biophysica acta, 1655(1-3), 64-70 (2004-04-22)
We review our work on electron transfer and proton dynamics during photoactivation in DNA photolyase from E. coli and discuss a recent theoretical study on this issue. In addition, we present unpublished data on the charge recombination between the fully

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