推薦產品
蒸汽壓力
0.13 mmHg ( 20 °C)
0.98 mmHg ( 50 °C)
品質等級
產品線
ReagentPlus®
化驗
99%
形狀
liquid
自燃溫度
851 °F
expl. lim.
14.3 %
折射率
n20/D 1.421 (lit.)
pH值
7 (20 °C, 200 g/L)
bp
240 °C (lit.)
mp
−55 °C (lit.)
密度
1.204 g/mL at 25 °C (lit.)
SMILES 字串
CC1COC(=O)O1
InChI
1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
InChI 密鑰
RUOJZAUFBMNUDX-UHFFFAOYSA-N
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一般說明
Propylene carbonate can be used as a solvent in various reactions such as Biginelli reaction and Radziszewski reaction.
應用
Propylene carbonate can be used as a green solvent for the:
- Extraction of polyhydroxy alkanoates from biomass.
- Photodegradation of methylene blue.
- Synthesis of glyceryl caffeate esters via lipase-catalyzed esterification.
法律資訊
ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
訊號詞
Warning
危險聲明
危險分類
Eye Irrit. 2
儲存類別代碼
10 - Combustible liquids
水污染物質分類（WGK）
WGK 1
閃點（°F）
269.6 °F - closed cup
閃點（°C）
132 °C - closed cup
分析證明 (COA)
輸入產品批次/批號來搜索 分析證明 (COA)。在產品’s標籤上找到批次和批號，寫有 ‘Lot’或‘Batch’.。
客戶也查看了
Propylene carbonate as a solvent in the eco-friendly synthesis of highly substituted imidazoles through the Radziszewski reaction
A Hernandez M, et al.
Current Organic Synthesis, 13, 432-439 (2016)
Enhanced methylene blue photodegradation with propylene carbonate as a solvent
Magalhaes P, et al.
Applied Surface Science, 458, 597-602 (2018)
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.
Carbonates: ecofriendly solvents for palladium-catalyzed direct 2-arylation of oxazole derivatives.
Julien Roger et al.
ChemSusChem, 2(10), 951-956 (2009-10-07)
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
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