Merck
所有图片(2)

151823

Sigma-Aldrich

氯仿-d

99.8 atom % D

别名:
氘代氯仿
线性分子式:
CDCl3
CAS号:
分子量:
120.38
Beilstein:
1697633
EC 号:
MDL编号:
PubChem化学物质编号:
NACRES:
NA.21

质量水平

200

同位素纯度

99.8 atom % D

测定

≥99% (CP)

形式

liquid

technique(s)

NMR: suitable

折射率

n20/D 1.444 (lit.)

bp

60.9 °C (lit.)

mp

−64 °C (lit.)

密度

1.500 g/mL at 25 °C (lit.)

质量偏移

M+1

SMILES string

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

InChI

1S/CHCl3/c2-1(3)4/h1H/i1D

InChI key

HEDRZPFGACZZDS-MICDWDOJSA-N

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一般描述

氯仿-D(氘氯仿,CDCl3,氘代氯仿)是一种用于NMR(核磁共振)分析的标准纯度溶剂。由于其较高的化学和同位素纯度,在高分辨率核磁共振研究中得到广泛应用。关于氯仿-D在各种有机溶剂中碳-氘伸缩带的红外光谱定量研究已有报道。已有研究针对氯仿-d和液体氯仿的混合物进行了拉曼差分光谱研究,以评估CHCl3 和CDCl3的ν1 和ν2波段频移。

应用

1H NMR(质子核磁共振)光谱研究中,氘代氯仿被用作溶剂。在31PPNMR(磷-31核磁共振)光谱研究磷酸三苯基和磷酸三(2-氯乙基)过程中,其用作溶剂。在2-(4-溴苄基)-3-羟基丙酸和3-羟基-2-(4-甲氧基苄基)丙酸的1H NMR谱研究中,它也用作氘化溶剂。此外,在3,3′-二羟基-4,4′-二氨基)-二联苯(HAB)和2,2′-双-(3,4-二羧酸)六氟丙烷二酐(6FDA)的1H NMR谱研究中,它也用作氘化溶剂。

包装

10×0.6, 10×0.75, 10×1 mL in ampule
50, 100, 250 g in glass bottle
1 kg in glass bottle

象形图

Skull and crossbonesHealth hazard

警示用语:

Danger

危险分类

Acute Tox. 3 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Repr. 2 - Skin Irrit. 2 - STOT RE 1 Oral - STOT SE 3

靶器官

Central nervous system

储存分类代码

6.1D - Non-combustible, acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects

WGK

WGK 3

个人防护装备

Eyeshields, Faceshields, Gloves

分析证书

请输入批号搜索分析证书(COA)。

原产地证书 (CofO)

请输入批号搜索原产地证书(COO)。

Gas sorption and characterization of thermally rearranged polyimides based on 3, 3'-dihydroxy-4, 4'-diamino-biphenyl (HAB) and 2, 2'-bis-(3, 4-dicarboxyphenyl) hexafluoropropane dianhydride (6FDA)
Smith.PZ, et al.
Journal of Membrane Science, 415, 558-567 (2012)
Selective synthesis of 3-hydroxy acids from Meldrum's acids using SmI2-H2O
Szostak M, et al.
Nature Protocols, 7(5), 970-977 (2012)
Method development in quantitative NMR towards metrologically traceable organic certified reference materials used as 31P qNMR standards.
Weber M, et al.
Analytical and Bioanalytical Chemistry, 407(11), 3115-3123 (2015)
Hyunwoo Joo et al.
Science advances, 7(1) (2021-02-02)
Personalized biomedical devices have enormous potential to solve clinical challenges in urgent medical situations. Despite this potential, a device for in situ treatment of fatal seizures using pharmaceutical methods has not been developed yet. Here, we present a novel treatment
Michal Szostak et al.
Nature protocols, 7(5), 970-977 (2012-04-28)
The single-step synthesis of 3-hydroxy carboxylic acids from readily available Meldrum's acids involves a selective monoreduction using a SmI(2)-H(2)O complex to give products in high crude purity, and it represents a considerable advancement over other methods for the synthesis of

技术文章

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.

Solvent Miscibility Table

Substances are said to be miscible in one another if they dissolve to form a uniform solution. Bookmark or download our miscibility table for common lab solvents.

相关内容

Nuclear Magnetic Resonance (NMR)

NMR spectroscopy is an analytic technique to determine molecular structure, chemical composition and purity. NMR detects the energy absorbed due to nuclear spin states in the presence of a strong magnetic field.

核磁共振(NMR)

核磁共振波谱法是一种测定分子结构和化学成分及纯度的分析技术,其工作原理是检测原子核在强磁场下自旋运动所吸收的能量,

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