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About This Item
Empirical Formula (Hill Notation):
C4H6O3
CAS Number:
Molecular Weight:
102.09
UNSPSC Code:
12352005
NACRES:
NA.21
PubChem Substance ID:
EC Number:
203-572-1
Beilstein/REAXYS Number:
107913
MDL number:
Assay:
99%
Bp:
240 °C (lit.)
Vapor pressure:
0.13 mmHg ( 20 °C)
0.98 mmHg ( 50 °C)
0.98 mmHg ( 50 °C)
Product Name
Propylene carbonate, ReagentPlus®, 99%
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)
product line
ReagentPlus®
assay
99%
form
liquid
autoignition temp.
851 °F
expl. lim.
14.3 %
dilution
(for general lab use)
refractive index
n20/D 1.421 (lit.)
pH
7 (20 °C, 200 g/L)
bp
240 °C (lit.)
mp
−55 °C (lit.)
density
1.204 g/mL at 25 °C (lit.)
Quality Level
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General description
Propylene carbonate can be used as a solvent in various reactions such as Biginelli reaction and Radziszewski reaction.
Legal Information
ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
Application
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.
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2
Storage Class
10 - Combustible liquids
wgk
WGK 1
flash_point_f
269.6 °F - closed cup
flash_point_c
132 °C - closed cup
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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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