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质量水平
方案
97%
表单
liquid
折射率
n20/D 1.608 (lit.)
沸点
270-271 °C (lit.)
mp
6 °C (lit.)
密度
1.021 g/mL at 25 °C (lit.)
储存温度
2-8°C
SMILES字符串
C=C(c1ccccc1)c2ccccc2
InChI
1S/C14H12/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H2
InChI key
ZMYIIHDQURVDRB-UHFFFAOYSA-N
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危险声明
预防措施声明
危险分类
Aquatic Chronic 2
储存分类代码
10 - Combustible liquids
WGK
WGK 3
闪点(°F)
235.4 °F - closed cup
闪点(°C)
113 °C - closed cup
个人防护装备
Eyeshields, Gloves
Emmanouil D Tsochatzis et al.
Analytica chimica acta, 1130, 49-59 (2020-09-08)
A simple, fast, sensitive and reliable method was developed for the simultaneous determination of 13 food contact materials (FCM) regulated substances and non-intentionally added substances (NIAS) migrating into official food simulants. The method has been optimized to quantify the monomers
Debajyoti Ray et al.
Environmental science & technology, 45(23), 10061-10067 (2011-11-11)
We measured the kinetics of ozonation reaction of 1,1-diphenylethylene (DPE) in artificial snow, produced by shock freezing of DPE aqueous solutions sprayed into liquid nitrogen. It was demonstrated that most of the reactant molecules are in direct (productive) contact with
C Strömpl et al.
Archives of environmental contamination and toxicology, 33(4), 350-356 (1998-01-31)
Bacterial degradation of 1,1-dichloro-2,2-bis-(4-chlorophenyl)-ethylene (DDE) and its dehalogenated derivative 1,1-diphenylethylene (DPE) has not yet been shown and may require culture adaptation and special culture conditions. We compared the degradability of DPE, DDE, and pentachlorophenol (PCP) in aerobic/anaerobic sequenced batch reactor
E Bignon et al.
Biochemical and biophysical research communications, 166(3), 1471-1478 (1990-02-14)
Protein kinase C (PKC) I (gamma), II (beta) and III (alpha) subspecies are all activated by 1,1-di-(p-hydroxyphenyl)ethylene derivatives (DPE) at micromolar concentrations. This PKC activation depends on the presence of both Ca2+ and phosphatidylserine (PS) but does not require diacylglycerol
Hongru Li et al.
Journal of fluorescence, 21(4), 1721-1728 (2011-03-04)
This article presents a comprehensive theoretical investigation of excited state intramolecular proton transfer (ESIPT) for some newly-designed diphenylethylene derivatives containing 2-(2-hydroxy-phenyl)-benzotriazole moiety with various substituted groups. The calculation shows the structural parameters and Mulliken charges of phototautomers enol (E) and
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