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文件

安全信息

30650

Sigma-Aldrich

1-癸烯

≥97.0% (GC)

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别名:
1-n-Decene
线性分子式:
CH3(CH2)7CH=CH2
CAS号:
872-05-9
分子量:
140.27
Beilstein:
1737236
EC 号:
212-819-2
MDL编号:
MFCD00009577
PubChem化学物质编号:
57648434
NACRES:
NA.22

蒸汽密度

4.84 (vs air)

质量水平

100

蒸汽压

1.6 mmHg ( 23.8 °C)

检测方案

≥97.0% (GC)

形式

liquid

自燃温度

455 °F

折射率

n20/D 1.421 (lit.)

bp

166.5-173.5 °C (lit.)

mp

−66.3-−66 °C (lit.)

密度

0.741 g/mL at 25 °C (lit.)

SMILES string

CCCCCCCCC=C

InChI

1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3

InChI key

AFFLGGQVNFXPEV-UHFFFAOYSA-N

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一般描述

1-癸烯是氧化应激的标志。研究了 1-癸烯与 2/MAO（甲基铝氧烷）共聚的反应率。

应用

1-癸烯用于研究氢基封端的硅纳米晶体的硅氢化反应动力学。

警示用语：

Danger

危险声明

H226 - H304 - H410

危险分类

Aquatic Acute 1 - Aquatic Chronic 1 - Asp. Tox. 1 - Flam. Liq. 3

储存分类代码

3 - Flammable liquids

WGK

WGK 3

闪点(°F)

111.2 °F - closed cup

闪点(°C)

44.0 °C - closed cup

个人防护装备

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

法规信息

危险化学品

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A122: metabolomic analysis of breath volatile organic compounds reveals unique breathprints in children with juvenile idiopathic arthritis.
Zeft A, Costanzo D, Alkhouri N, et al.
Arthritis & Rheumatology (Hoboken, N.J.), 66 Suppl 11, S159-S159 (2014)
Wei Sun et al.
Chemical communications (Cambridge, England), 49(97), 11361-11363 (2013-10-29)
Hydrosilylation kinetics of hydride-capped silicon nanocrystals with 1-decene are reported for the first time. In a side-by-side comparison, it is found that microwave heating has no evident acceleration effect on the hydrosilylation rate relative to conventional thermal heating.
Jianfang Chai et al.
Dalton transactions (Cambridge, England : 2003), 42(25), 9139-9147 (2013-03-15)
Several analogues of the sterically expanded constrained geometry catalyst Me2Si(η(1)-C29H36)(η(1)-N-tBu)ZrCl2·OEt2 (2) were synthesized to assess the effect on branching and molecular weight for ethylene homopolymerization. Catalysts based on tetramethyltetrahydrobenzofluorene (TetH), ethylTetH, t-butylTetH, and octamethyloctahydrodibenzofluorenyl (OctH) bearing a diphenylsilyl bridge were
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PLoS computational biology, 11(10), e1004368-e1004368 (2015-10-28)
The knowledge of multiple conformational states is a prerequisite to understand the function of membrane transport proteins. Unfortunately, the determination of detailed atomic structures for all these functionally important conformational states with conventional high-resolution approaches is often difficult and unsuccessful.
Antonios Pantazis et al.
Proceedings of the National Academy of Sciences of the United States of America, 111(51), 18381-18386 (2014-12-10)
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