推荐产品
等級
SAJ special grade
蒸汽密度
4.9 (vs air)
蒸汽壓力
1 mmHg ( 16.5 °C)
3.77 mmHg ( 37.7 °C)
化驗
≥99.0%
形狀
liquid
自燃溫度
410 °F
expl. lim.
2.6 %
存貨情形
available only in Japan
折射率
n20/D 1.411 (lit.)
bp
174 °C (lit.)
mp
−30 °C (lit.)
密度
0.73 g/mL at 25 °C (lit.)
SMILES 字串
CCCCCCCCCC
InChI
1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3
InChI 密鑰
DIOQZVSQGTUSAI-UHFFFAOYSA-N
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訊號詞
Danger
危險聲明
危險分類
Asp. Tox. 1 - Flam. Liq. 3
安全危害
儲存類別代碼
3 - Flammable liquids
水污染物質分類（WGK）
WGK 1
閃點（°F）
114.8 °F - closed cup
閃點（°C）
46.0 °C - closed cup
個人防護裝備
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
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The energetics and dynamics of the various phases of decanethiolate self-assembled monolayers on Au(111) surfaces were studied with scanning tunneling microscopy. We have observed five different phases of the decanethiolate monolayer on Au(111): four ordered phases (β, δ, χ*, and
Ilya V Pobelov et al.
Journal of physics. Condensed matter : an Institute of Physics journal, 24(16), 164210-164210 (2012-04-03)
We describe a new setup for simultaneous measurements of force and current in conductive nanocontacts in a liquid environment with a high sampling rate and resolution. A lab-built current-to-voltage converter allows measurements of the current over seven orders of magnitude.
Ching-Wei Njauw et al.
Langmuir : the ACS journal of surfaces and colloids, 29(12), 3879-3888 (2013-02-28)
It has been known that the addition of bile salts to lecithin organosols induces the formation of reverse wormlike micelles and that the worms are similar to long polymer chains that entangle each other to form viscoelastic solutions. In this
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Colloids and surfaces. B, Biointerfaces, 95, 129-136 (2012-03-27)
Wettability alteration is considered to be one of the important mechanisms that lead to increased oil recovery during microbial enhanced oil recovery (MEOR) processes. Changes in wettability will greatly influence the petrophysical properties of the reservoir rocks and determine the
Alexandra Nemkevich et al.
Physical chemistry chemical physics : PCCP, 12(45), 14916-14929 (2010-10-15)
A set of model compounds covering a range of polarity and flexibility have been simulated using GAFF, CHARMM22, OPLS and MM3 force fields to examine how well classical molecular dynamics simulations can reproduce structural and dynamic aspects of organic molecular
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