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Merck
CN

N29406

Sigma-Aldrich

壬烷

ReagentPlus®, 99%

别名:

正壬烷

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关于此项目

线性分子式:
CH3(CH2)7CH3
CAS Number:
分子量:
128.26
Beilstein:
1696917
EC 号:
MDL编号:
UNSPSC代码:
12352001
PubChem化学物质编号:
NACRES:
NA.21
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Agency

suitable for EPA 1613

质量水平

蒸汽密度

4.41 (vs air)

蒸汽压

0.18 psi ( 37.7 °C)

产品线

ReagentPlus®

方案

99%

表单

liquid

自燃温度

401 °F

expl. lim.

2.9 %

dilution

(for general lab use)

折射率

n20/D 1.405 (lit.)

沸点

151 °C (lit.)

mp

−53 °C (lit.)

密度

0.718 g/mL at 25 °C (lit.)

SMILES字符串

CCCCCCCCC

InChI

1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3

InChI key

BKIMMITUMNQMOS-UHFFFAOYSA-N

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一般描述

壬烷是一种线性烷烃,主要从石油馏出物中提取。它在有机合成中用作溶剂。

应用

壬烷(n-壬烷)可作为溶剂用于:      
  • 在铜催化剂的作用下,通过 Ullman 反应和 CO2 加氢形成 CH3OH。      
  • 用“壬烷堵塞微孔”表征不同碳的孔隙度。

法律信息

ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany

警示用语:

Danger

危险分类

Aquatic Acute 1 - Aquatic Chronic 1 - Asp. Tox. 1 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

靶器官

Central nervous system

储存分类代码

3 - Flammable liquids

WGK

WGK 3

闪点(°F)

87.8 °F - closed cup

闪点(°C)

31.0 °C - closed cup

法规信息

危险化学品

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Characterization of single wall carbon nanotubes by nonane preadsorption.
Byl O, et al.
Carbon, 44(10), 2039-2044 (2006)
Measurement of triglycerides using nonane extraction and colorimetry.
A L Levy
Annals of clinical laboratory science, 2(6), 474-479 (1972-11-01)
Oxidation kinetics of n-nonane: Measurements and modeling of ignition delay times and product concentrations.
Rotavera B, et al.
Proceedings of the Combustion Institute, 33(1), 175-183 (2011)
Heat capacities and densities of liquid n-octane, n-nonane, n-decane, and n-hexadecane at temperatures from 318.15 K to 373.15 K and at pressures up to 10 MPa.
Banipal TS, et al.
The Journal of Chemical Thermodynamics, 23(10), 923-931 (1991)
Daniel H Ess et al.
Organic letters, 11(23), 5538-5541 (2009-11-11)
Density functional theory was used to locate transition states for hydroboration reactions of allenes with 9-borabicyclo[3.3.1]nonane and 10-R-9-borabicyclo[3.3.2]decane, as well as transition states for [1,3]-boratropic shift and aldehyde addition reactions of the derived allylboranes. The origin of kinetic versus thermodynamic

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