跳转至内容
Merck

67372

Supelco

标准熔点 283-286°C

analytical standard

别名:

蒽醌, ATQ

登录查看公司和协议定价


About This Item

经验公式(希尔记法):
C14H8O2
CAS号:
分子量:
208.21
Beilstein:
390030
EC號碼:
MDL號碼:
分類程式碼代碼:
20121904
PubChem物質ID:
NACRES:
NA.24

等級

analytical standard

品質等級

蒸汽密度

7.16 (vs air)

蒸汽壓力

1 mmHg ( 190 °C)

儲存期限

limited shelf life, expiry date on the label

bp

379-381 °C (lit.)

mp

283-286 °C (±0.3°C)
284-286 °C (lit.)

應用

food and beverages
pharmaceutical

格式

neat

SMILES 字串

O=C1c2ccccc2C(=O)c3ccccc13

InChI

1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H

InChI 密鑰

RZVHIXYEVGDQDX-UHFFFAOYSA-N

正在寻找类似产品? 访问 产品对比指南

一般說明

熔点标准温度为283-286 °C,蒽醌是一种分析标准品,适用于熔点仪的日常校准,以确保其准确性并符合地方、国家和国际标准实验室的要求。
熔点值使用基于基准物质校准的Büchi B-545设备测量,取6到12次测量的平均值。熔点采用欧洲药典(2.2.14.)所述的毛细管法测定。

應用

蒽醌熔点标准品283-286℃是用于理化表征的mp标准品。
本产品还可作为热性能研究的参考标准品。

特點和優勢

  • 可追溯至基准物质(LGC, London)的熔点校准标准品
  • 等级: 分析标准品
  • 熔点在热力学分析模式下验证
  • 标准偏差达± 0.3 °C
  • 可提供分析证书和安全数据表

象形圖

Health hazardExclamation mark

訊號詞

Danger

危險聲明

危險分類

Carc. 1B - Skin Sens. 1

儲存類別代碼

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

水污染物質分類(WGK)

WGK 1

閃點(°F)

482.0 °F - closed cup

閃點(°C)

250 °C - closed cup

個人防護裝備

dust mask type N95 (US), Eyeshields, Faceshields, Gloves


从最新的版本中选择一种:

分析证书(COA)

Lot/Batch Number

抱歉,我们目前尚未线上提供该产品的COA。

如需帮助,请联系 客户支持

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

C Ma et al.
Journal of applied microbiology, 112(5), 883-891 (2012-03-06)
To isolate an alkaliphilic bacterium and to investigate its ability of extracellular reduction. An alkaliphilic and halotolerant humus-reducing anaerobe, Bacillus pseudofirmus MC02, was successfully isolated from a pH 10·0 microbial fuel cell. To examine its ability of extracellular reduction, AQDS
Seyed Hadi Ebrahimia et al.
Archives of animal nutrition, 65(4), 267-277 (2011-09-06)
The objective of the present study was to investigate the hypothesis that 9,10-anthraquinone (AQ) in combination with fumaric acid (FMA) may provide complementary effects to inhibit methanogens and enhance rumen's capacity for better utilisation of FMA towards propionate production. Three
Hai-Yu Hu et al.
Organic letters, 10(21), 5035-5038 (2008-10-11)
The first selective catalytic hydrogenation induced by the artificial helix based on oligo(phenanthroline dicarboxamide)s containing a 9,10-anthraquinone subunit is described. Due to the steric hindrance within the helically folded oligomers, the selective reductions of the anthraquinone units were completely different
B Hemmateenejad et al.
Talanta, 77(1), 351-359 (2008-09-23)
The retention behavior of 28 synthesized 9,10-anthraquinone derivatives in a reversed-phase (RP) high performance liquid chromatography (HPLC) system has been studied on a C18-RP column using acetonitrile-water mixtures as mobile phase. The influences of the composition of mobile phase and
Guillaume Fayet et al.
Journal of molecular graphics & modelling, 28(6), 465-471 (2009-12-29)
This work presents a quantitative structure-property relationship (QSPR)-based approach allowing an accurate prediction of the excited-state properties of organic dyes (anthraquinones and azobenzenes) from ground-state molecular descriptors, obtained within the (conceptual) density functional theory (DFT) framework. The ab initio computation

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