跳转至内容
Merck
CN
所有图片(4)

文件

安全信息

151947

Sigma-Aldrich

甲醇-d4

≥99.8 atom % D

登录查看公司和协议定价
所有图片(4)
别名:
全氘代甲醇, 四氘代甲醇
线性分子式:
CD3OD
CAS号:
811-98-3
分子量:
36.07
Beilstein:
1733278
EC 号:
212-378-6
MDL编号:
MFCD00044637
UNSPSC代码:
12352104
PubChem化学物质编号:
24849183
NACRES:
NA.21

同位素纯度

≥99.8 atom % D

质量水平

200

检测方案

≥99% (CP)

形式

liquid

expl. lim.

5.5-36.5 % (lit.)

技术

HPLC: suitable
NMR: suitable

杂质

≤0.025% water

折射率

n20/D 1.326 (lit.)

bp

65.4 °C (lit.)

mp

-99 °C (lit.)

密度

0.888 g/mL at 25 °C (lit.)

格式

neat

SMILES字符串

[2H]OC([2H])([2H])[2H]

InChI

1S/CH4O/c1-2/h2H,1H3/i1D3,2D

InChI key

OKKJLVBELUTLKV-MZCSYVLQSA-N

正在寻找类似产品? 访问 产品对比指南

相关类别

应用

甲醇-d4可用作核磁共振谱分析中的溶剂，用于：
  • 使用高效液相色谱法对从橄榄油中分离的酚类化合物进行表征。
  • 通过红酵母的生物转化形成香草酸和4-羟基-3-甲氧基苯乙烯。

推荐产品

请浏览我们全新的在线门户网站ChemisTwin®，用于NMR波谱的定性和定量。了解更多或联系我们免费试用。

警示用语：

Danger

危险分类

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1

靶器官

Eyes,Central nervous system

WGK

WGK 2

闪点(°F)

closed cup

闪点(°C)

closed cup

法规信息

危险化学品
美国出口管控1C298产品

分析证书(COA)

输入产品批号来搜索 分析证书(COA) 。批号可以在产品标签上"批“ （Lot或Batch）字后找到。

已有该产品？

在文件库中查找您最近购买产品的文档。

访问文档库

Mechanisms of ferulic acid conversions to vanillic acid and guaiacol by Rhodotorula rubra
Huang Z, et al.
The Journal of Biological Chemistry, 268(32), 23954-23958 (1993)
Simple and Hydrolyzable Compounds in Virgin Olive Oil. 3.
Spectroscopic Characterizations of the Secoiridoid Derivatives
Montedoro G, et al.
Journal of Agricultural and Food Chemistry, 41, 2228-2234 (1993)
Eric M Rosenberg et al.
Cell chemical biology, 26(5), 662-673 (2019-03-05)
The G protein-coupled receptor (GPCR) CXCR4 is a co-receptor for HIV and is involved in cancers and autoimmune diseases. We characterized five purine or quinazoline core polyamine pharmacophores used for targeting CXCR4 dysregulation in diseases. All were neutral antagonists for
Cheng-Kun Lin et al.
Organic & biomolecular chemistry, 13(7), 2100-2107 (2014-12-20)
A straightforward synthesis of novel, 2-heterocyclyl polyhydroxylated pyrrolidines is described. Stereocontrolled additions of nucleophiles to cyclic nitrones generated the corresponding 2,3-trans adducts, allowing the synthesis of the corresponding pyrrolidines via key intermediates bearing an alkyne and a nitrile oxide. Three
Jon Kapla et al.
Physical chemistry chemical physics : PCCP, 17(34), 22438-22447 (2015-08-08)
The disaccharide trehalose (TRH) strongly affects the physical properties of lipid bilayers. We investigate interactions between lipid membranes formed by 1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC) and TRH using NMR spectroscopy and molecular dynamics (MD) computer simulations. We compare dipolar couplings derived from DMPC/TRH
查看所有相关文献

商品

NMR Deuterated Solvent Properties Reference Chart

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.

相关内容

NMR Solvents

Widest range of NMR solvents with excellent chemical purity and the highest isotopic enrichment possible.

Nuclear Magnetic Resonance (NMR)

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

核磁共振(NMR)_核磁共振波谱法原理_核磁共振波谱法应用-默克生命科学

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。

我们的科学家团队拥有各种研究领域经验，包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.

联系技术服务部门