T3394
四乙二醇单辛醚
liquid, ≥98% (GC)
别名:
C8E4, 辛基四甘醇, 辛基四甘醇醚
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关于此项目
线性分子式:
CH3(CH2)7(OCH2CH2)4OH
化学文摘社编号:
分子量:
306.44
UNSPSC Code:
12161900
NACRES:
NA.25
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
1781226
产品名称
四乙二醇单辛醚, liquid, ≥98% (GC)
InChI key
FEOZZFHAVXYAMB-UHFFFAOYSA-N
SMILES string
CCCCCCCCOCCOCCOCCOCCO
InChI
1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3
description
non-ionic
assay
≥98% (GC)
form
liquid
mol wt
306.44 g/mol
density
0.969 g/mL at 20 °C (lit.)
Quality Level
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Application
四聚乙二醇单辛醚已被用于评估非离子表面活性剂在水中的热扩散行为。 它还被用于研究表面活性剂混合物中的异常胶束和表面吸附行为。
据报道，它可用于增溶膜蛋白。
General description
四聚乙二醇单辛醚是一种表面活性剂。
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
10 - Combustible liquids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
Thomas Noe Perry et al.
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Membrane protein (MP) complexes play key roles in all living cells. Their structural characterisation is hampered by difficulties in purifying and crystallising them. Recent progress in electron microscopy (EM) have revolutionised the field, not only by providing higher-resolution structures for
Jeremy Guerin et al.
eLife, 9 (2020-10-23)
Bacterial contact-dependent growth inhibition (CDI) systems use a type Vb secretion mechanism to export large CdiA toxins across the outer membrane by dedicated outer membrane transporters called CdiB. Here, we report the first crystal structures of two CdiB transporters from
Hui Ning et al.
The journal of physical chemistry. B, 110(22), 10746-10756 (2006-06-15)
We studied the thermal diffusion behavior of hexaethylene glycol monododecyl ether (C12E6) in water by means of thermal diffusion forced Rayleigh scattering (TDFRS) and determined Soret coefficients, thermal diffusion coefficients, and diffusion constants at different temperatures and concentrations. At low
Ennio Lavagnini et al.
The journal of physical chemistry. B, 124(24), 5047-5055 (2020-06-09)
Dissipative particle dynamics (DPD) is a coarse-grained approach to the simulation of large supramolecular systems, but one limitation has been that the parameters required to describe the noncovalent interactions between beads are not readily accessible. A first-principles computational method has
Javier Abellón-Ruiz et al.
Nature microbiology, 2(12), 1616-1623 (2017-10-19)
The Gram-negative bacterial outer membrane (OM) is a unique bilayer that forms an efficient permeation barrier to protect the cell from noxious compounds
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