82227
碳酸丙烯酯
Selectophore™, ≥99.0%
别名:
1,2-丙二醇碳酸酯, 4-甲基-1,3-二氧戊环-2-酮
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关于此项目
经验公式（希尔记法）:
C4H6O3
化学文摘社编号:
分子量:
102.09
UNSPSC Code:
26111700
NACRES:
NB.61
PubChem Substance ID:
EC Number:
203-572-1
Beilstein/REAXYS Number:
107913
MDL number:
Assay:
≥99.0% (GC)
≥99.0%
≥99.0%
Bp:
240 °C (lit.)
Vapor pressure:
0.13 mmHg ( 20 °C)
0.98 mmHg ( 50 °C)
0.98 mmHg ( 50 °C)
产品名称
碳酸丙烯酯, Selectophore™, ≥99.0%
InChI key
RUOJZAUFBMNUDX-UHFFFAOYSA-N
InChI
1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
SMILES string
CC1COC(=O)O1
vapor pressure
0.13 mmHg ( 20 °C)
0.98 mmHg ( 50 °C)
description
for ion-selective electrodes
solvent for preparation of membranes
product line
Selectophore™
assay
≥99.0% (GC)
≥99.0%
form
liquid
autoignition temp.
851 °F
expl. lim.
14.3 %
refractive index
n20/D 1.421 (lit.)
n20/D 1.423
bp
240 °C (lit.)
mp
−55 °C (lit.)
density
1.204 g/mL at 25 °C (lit.)
Quality Level
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Application
It has been used to exfoliate graphite oxide by bath sonication. It has also been used to prepare 1M lithium perchlorate, which served as electrolyte in measurement of thin-film of orthorhombic Niobium pentoxide (Nb2O5).
General description
Propylene carbonate (PC) is an organic amide compound generally used as solvent in organic electrochemistry. It is considered as a high-permittivity component of electrolytes.
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Legal Information
Selectophore is a trademark of Merck KGaA, Darmstadt, Germany
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2
存储类别
10 - Combustible liquids
wgk
WGK 1
flash_point_f
269.6 °F - closed cup
flash_point_c
132 °C - closed cup
ppe
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
法规信息
新产品
此项目有
Exfoliation of graphite oxide in propylene carbonate and thermal reduction of the resulting graphene oxide platelets.
Zhu, Yanwu, et al.
ACS Nano, 4.2, 1227-1233 (2010)
High-rate electrochemical energy storage through Li+ intercalation pseudocapacitance.
Augustyn, Veronica, et al.
Nature Materials, 12.6, 518-522 (2013)
Ole Hammerich, Henning Lund
Organic Electrochemistry, 1416-1416 (2000)
Lidan Xing et al.
The journal of physical chemistry. B, 113(15), 5181-5187 (2009-04-10)
The detailed oxidative decomposition mechanism of propylene carbonate (PC) in the lithium ion battery is investigated using density functional theory (DFT) at the level of B3LYP/6-311++G(d), both in the gas phase and in solvent. The calculated results indicate that PC
M V Kondrin et al.
The Journal of chemical physics, 137(8), 084502-084502 (2012-09-04)
We present the high pressure dielectric spectroscopy (up to 4.2 GPa) and ultrasonic study (up to 1.7 GPa) of liquid and glassy propylene carbonate (PC). Both of the methods provide complementary pictures of the glass transition in PC under pressure.
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