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Merck
CN

494402

Sigma-Aldrich

丁烷

99%

别名:

n-丁烷

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About This Item

线性分子式:
CH3CH2CH2CH3
CAS号:
分子量:
58.12
Beilstein:
969129
EC 号:
MDL编号:
UNSPSC代码:
12142100
PubChem化学物质编号:
NACRES:
NA.22

蒸汽密度

2.11 (vs air)

质量水平

方案

99%

表单

gas

沸点

−0.5 °C (lit.)

mp

−138 °C (lit.)

密度

0.579 g/mL at 20 °C (lit.)

SMILES字符串

CCCC

InChI

1S/C4H10/c1-3-4-2/h3-4H2,1-2H3

InChI key

IJDNQMDRQITEOD-UHFFFAOYSA-N

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一般描述

丁烷常用作从植物材料中提取精油和其他化合物的溶剂。

应用

丁烷可用作燃烧 、氧化和异构化研究中的测试化合物。

包装

以配备CGA180M/CGA110F 针阀的碳钢气阀瓶供货。

兼容以下设备:
  • Aldrich®气阀瓶站系统
  • Aldrich® 气阀瓶气体调节器

其他说明

法律信息

Aldrich is a registered trademark of Sigma-Aldrich Co. LLC

吹扫阀

产品编号
说明
价格

软管倒钩

产品编号
说明
价格

象形图

FlameGas cylinder

警示用语:

Danger

危险声明

预防措施声明

危险分类

Flam. Gas 1 - Press. Gas Liquefied gas

储存分类代码

2A - Gases

WGK

nwg

个人防护装备

Eyeshields, Faceshields, Gloves

法规信息

监管及禁止进口产品

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Hiroki Kumamoto et al.
Chemical communications (Cambridge, England), 48(89), 10993-10995 (2012-10-06)
4-exo-trig Cyclization reaction of a 4-pentenyl carbon radical containing the gem-difluoromethylene moiety adjacent to a radical accepting α,β-unsaturated ester was found to proceed efficiently to furnish a novel gem-difluorocyclobutane derivative. The cyclized product could be transformed into a gem-difluoromethylene analogue
Near-threshold absolute photoionization cross-sections of some reaction intermediates in combustion.
Wang J, et al.
Journal of Mass Spectrometry : Jms, 269(3), 210-220 (2008)
n-Butane: Ignition delay measurements at high pressure and detailed chemical kinetic simulations.
Healy D, et al.
Combustion and Flame, 157(8), 1526-1539 (2010)
Margarida F Costa Gomes et al.
Faraday discussions, 154, 41-52 (2012-03-30)
In this work, we have studied the solubility and the thermodynamic properties of solvation, between 298 and 343 K and at pressures close to atmospheric, of ethane and n-butane in several ionic liquids based on the bis[(trifluoromethyl) sulfonyl]imide anion and
Róbert Izsák et al.
The Journal of chemical physics, 135(14), 144105-144105 (2011-10-21)
The "chain of spheres" (COS) algorithm, as part of the RIJCOSX SCF procedure, approximates the exchange term by performing analytic integration with respect to the coordinates of only one of the two electrons, whereas for the remaining coordinates, integration is

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