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Merck
CN

295086

Sigma-Aldrich

反式-2-丁烯

≥99%

别名:

β-反式丁烯, (2E)-2-丁烯, (E)-2-丁烯, 2-trans-丁烯, 2-反式丁烯, E-丁烯, 反丁烯, 反式-1,2-二甲基乙烯, 反式-2-丁烯

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About This Item

线性分子式:
CH3CH=CHCH3
CAS号:
分子量:
56.11
Beilstein:
1718756
EC 号:
MDL编号:
UNSPSC代码:
12142100
PubChem化学物质编号:
NACRES:
NA.22

蒸汽密度

2 (vs air)

质量水平

蒸汽压

2575 mmHg ( 37.7 °C)

方案

≥99%

自燃温度

615 °F

expl. lim.

9.7 %

沸点

1 °C (lit.)

mp

−105 °C (lit.)

SMILES字符串

CC=CC

InChI

1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+

InChI key

IAQRGUVFOMOMEM-ONEGZZNKSA-N

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应用

反式-2-丁烯可用作单体单元,通过镍催化聚合反应产生具有既定微观结构的高分子量聚烯烃。也可用作异构化反应中的反应物,使用酸活化催化剂产生对应异构体。

包装

Sure/Pac钢瓶包装,带黄铜针阀,装有1/4" NPTF出口外螺纹。使用钢瓶前,先确保阀门处于关闭状态,再卸下密封出口阀的镀锌钢六角螺帽。

适配:

法律信息

Aldrich is a registered trademark of Sigma-Aldrich Co. LLC
Sure/Pac is a trademark of Sigma-Aldrich Co. LLC

调节阀

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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

WGK 3

闪点(°F)

-4.0 °F - closed cup

闪点(°C)

-20 °C - closed cup

个人防护装备

Eyeshields, Faceshields, Gloves

法规信息

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分析证书(COA)

Lot/Batch Number

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Isomerization of cis-2-butene and trans-2-butene catalyzed by acid-and ion-exchanged smectite-type clays
Moronta A, et al.
Applied Clay Science, 29(2), 117-123 (2005)
Ni (II)-catalyzed polymerization of trans-2-butene
Leatherman MD and Brookhart M
Macromolecules, 34(9), 2748-2750 (2001)
Duangkamol Gleeson
Journal of computer-aided molecular design, 22(8), 579-585 (2008-03-18)
In this study the results from a series of calculations are reported that probe the influence of the QM cluster size and the extended framework treatment in ONIOM calculations. This is done by comparing the differences in the structures and
Nadiya Bakhiya et al.
Archives of toxicology, 84(7), 563-578 (2010-03-20)
Furan is formed during commercial or domestic thermal treatment of food. The initial surveys of furan concentrations in heat-treated foods, published by European and US authorities, revealed the presence of relatively high furan levels in coffee, sauces, and soups. Importantly
Hao Ren et al.
The Journal of chemical physics, 133(6), 064702-064702 (2010-08-17)
Scanning tunneling microscopy (STM) topographical images and inelastic electron tunneling spectra (IETS) of a cis-2-butene molecule adsorbed on a Pd(110) surface have been simulated by first-principles calculations. Calculations have eliminated the ambiguity between the STM image and the adsorption orientation

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