质量水平
方案
99%
表单
liquid
折射率
n20/D 1.377 (lit.)
沸点
80-82 °C (lit.)
mp
3.7-4.1 °C (lit.)
密度
1.612 g/mL at 25 °C (lit.)
SMILES字符串
Fc1c(F)c(F)c(F)c(F)c1F
InChI
1S/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1)9
InChI key
ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
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应用
六氟苯可与以下物质反应：
它可以用于：
- 在过渡金属卤化物存在下，与乙基溴化镁反应形成相应的全氟芳基镁化合物（可发生格氏反应）。
- 在1,3-二甲基-2-咪唑烷酮（DMEU）中与适当苯酚的钠盐反应，形成六(芳氧基)苯。
它可以用于：
- 作为合成新型钌(0)和锇(0)六氟苯配合物的配体。
- 在存在钌催化剂时，作为闭环复分解（RCM）的溶剂和助催化剂，形成四取代烯烃。
警示用语：
Danger
危险声明
危险分类
Flam. Liq. 2
储存分类代码
3 - Flammable liquids
WGK
WGK 3
闪点(°F)
50.0 °F - closed cup
闪点(°C)
10 °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
此项目有
Synthesis of new ? 4-hexafluorobenzene complexes of ruthenium and osmium from atoms of the metals: crystal structure of [Ru (? 6-C 6 H 3 Me 3-1, 3, 5)(? 4-C 6 F 6)]
Martin A, et al.
Journal of the Chemical Society, (15), 2251-2255 (1994)
Synthesis of hexakis (aryloxy) benzenes: x-ray analysis of hexakis (phenyloxy) benzene and of the acetonitrile clathrate of hexakis (3, 5-dimethylphenyloxy) benzene
Gilmore C J, et al.
Tetrahedron Letters, 24(31), 3269-3272 (1983)
Markus Allesch et al.
The journal of physical chemistry. B, 111(5), 1081-1089 (2007-02-03)
We report on the aqueous hydration of benzene and hexafluorobenzene, as obtained by carrying out extensive (>100 ps) first principles molecular dynamics simulations. Our results show that benzene and hexafluorobenzene do not behave as ordinary hydrophobic solutes, but rather present
Mariana Palma et al.
Frontiers in physiology, 11, 205-205 (2020-04-09)
Practical diets for commercial barramundi production rarely contain greater than 10% starch, used mainly as a binding agent during extrusion. Alternative ingredients such as digestible starch have shown some capacity to spare dietary protein catabolism to generate glucose. In the
Benjamin W Gung et al.
The Journal of organic chemistry, 71(25), 9261-9270 (2006-12-02)
Parallel displaced and sandwich configurations of hexafluorobenzene-substituted benzene dimers are studied by ab initio molecular orbital methods up to the MP2(full)/aug-cc-pVDZ level of theory to reveal how substituents influence pi-pi interactions. Two minimum energy configurations are found, one with the
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