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Merck

P52652

Sigma-Aldrich

碳酸丙烯酯

ReagentPlus®, 99%

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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About This Item

经验公式(希尔记法):
C4H6O3
CAS号:
分子量:
102.09
Beilstein:
107913
EC號碼:
MDL號碼:
分類程式碼代碼:
12352005
PubChem物質ID:
NACRES:
NA.21
bp:
240 °C (lit.)

等級

reagent

品質等級

蒸汽壓力

0.13 mmHg ( 20 °C)
0.98 mmHg ( 50 °C)

產品線

ReagentPlus®

化驗

99%

形狀

liquid

自燃溫度

851 °F

expl. lim.

14.3 %

dilution

(for general lab use)

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

象形圖

Exclamation mark

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


历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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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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