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Merck
CN

447498

Sigma-Aldrich

Glycerol-d8

≥98 atom % D, ≥98% (CP)

Synonym(s):

1,2,3-Propanetriol-d8, Deuterated glycerol, Glycerin-d8

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About This Item

Linear Formula:
(DOCD2)2CDOD
CAS Number:
7325-17-9
Molecular Weight:
100.14
MDL number:
MFCD00084149
UNSPSC Code:
12142200
PubChem Substance ID:
24868344
NACRES:
NA.12

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isotopic purity

≥98 atom % D

Quality Level

200

Assay

≥98% (CP)

form

viscous liquid

technique(s)

NMR: suitable
bio NMR: suitable

refractive index

n20/D 1.466 (lit.)

bp

182 °C (lit.)

mp

20 °C (lit.)

density

1.371 g/mL at 25 °C

mass shift

M+8

storage temp.

room temp

SMILES string

[2H]OC([2H])([2H])C([2H])(O[2H])C([2H])([2H])O[2H]

InChI

1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i1D2,2D2,3D,4D,5D,6D

InChI key

PEDCQBHIVMGVHV-YHPVEMKJSA-N

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General description

Deuterated NMR solvent or internal standard for lipid analysis. Applied in metabolic studies of glycerol metabolism and lipid biosynthesis pathways. Available from glass-bottle sizes perfect for laboratory research or bulk quantities for manufacturing. Inquire for bulk pricing.

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Packaging

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.

Storage Class Code

10 - Combustible liquids

WGK

WGK 1

Flash Point(F)

320.0 °F - closed cup

Flash Point(C)

160 °C - closed cup

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Certificates of Analysis (COA)

Lot/Batch Number
MBBD7856
MBBD3844
MBBD2104
MBBC8819
MBBC4429

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Adam H Turner et al.
Physical chemistry chemical physics : PCCP, 21(39), 21782-21789 (2019-09-26)
The structure of choline chloride/glycerol (ChCl : Gly) mixtures at two mole fractions (the eutectic χChCl = 0.33 (1 : 2), and a higher χChCl = 0.50 (1 : 1) composition) in the liquid state at 333 K and 1 atm. has been investigated using neutron
Jessica A Clayton et al.
Physical chemistry chemical physics : PCCP, 19(7), 5127-5136 (2017-02-01)
Electron paramagnetic resonance spectroscopy in combination with site-directed spin labeling is a very powerful tool for elucidating the structure and organization of biomolecules. Gd
Daniel Lee et al.
Nature communications, 8, 14104-14104 (2017-01-28)
The interfaces within bones, teeth and other hybrid biomaterials are of paramount importance but remain particularly difficult to characterize at the molecular level because both sensitive and selective techniques are mandatory. Here, it is demonstrated that unprecedented insights into calcium
Sang-Hun Lee et al.
Brain structure & function, 222(5), 2345-2357 (2016-12-03)
In the not too distant future, humankind will embark on one of its greatest adventures, the travel to distant planets. However, deep space travel is associated with an inevitable exposure to radiation fields. Space-relevant doses of protons elicit persistent disruptions
Enrica Bordignon et al.
The journal of physical chemistry. B, 119(43), 13797-13806 (2015-08-13)
For structural characterization by pulsed EPR methods, spin-labeled macromolecules are routinely studied at cryogenic temperatures. The equilibration of the conformational ensemble during shock-freezing occurs to a good approximation at the glass transition temperature (Tg). In this work, we used X-band
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