Select a Size
About This Item
Product Name
Methanol-d4, ≥99.8 atom % D
InChI key
OKKJLVBELUTLKV-MZCSYVLQSA-N
InChI
1S/CH4O/c1-2/h2H,1H3/i1D3,2D
SMILES string
[2H]OC([2H])([2H])[2H]
isotopic purity
≥99.8 atom % D
assay
≥99% (CP)
form
liquid
expl. lim.
5.5-36.5 % (lit.)
technique(s)
HPLC: suitable
NMR: suitable
impurities
≤0.025% water
refractive index
n20/D 1.326 (lit.)
bp
65.4 °C (lit.)
mp
-99 °C (lit.)
density
0.888 g/mL at 25 °C (lit.)
format
neat
Quality Level
Looking for similar products? Visit Product Comparison Guide
Application
- characterizing phenolic compounds separated from olive oil using high performance liquid chromatography.
- vanillic acid and 4-hydroxy-3-methoxystyrene formed via biotransformation of Rhodotorula rubra.
Other Notes
signalword
Danger
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1
target_organs
Eyes,Central nervous system
Storage Class
3 - Flammable liquids
wgk
WGK 2
flash_point_f
49.5 °F - closed cup
flash_point_c
9.7 °C - closed cup
Regulatory Information
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Spectroscopic Characterizations of the Secoiridoid Derivatives
Articles
Use this reference table to find the coupling values and chemical shifts of our NMR (deuterated) solvents. Melting and boiling points, molecular weight, density, and CAS number are also listed.
Related Content
Widest range of NMR solvents with excellent chemical purity and the highest isotopic enrichment possible.
NMR spectroscopy elucidates molecular structure and purity via nuclear spin states in a strong magnetic field.
默克分享核磁共振波谱法是一种测定样本分子结构和化学成分的分析技术,主要分析自旋原子核和强磁场之间的相互作用。其工作原理是外加静磁场引起分子中的特定原子核选择性吸收射频,通过所吸收的能量诱导核自旋的跃迁并呈现在共振谱上。
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

