-
Name
(S)-1,2-Propanediol carbonate
- EINECS 203-572-1
- CAS No. 51260-39-0
- Article Data24
- CAS DataBase
- Density 1.169 g/cm3
- Solubility
- Melting Point
- Formula C4H6O3
- Boiling Point 241.7 °C at 760 mmHg
- Molecular Weight 102.09
- Flash Point 135.3 °C
- Transport Information
- Appearance colorless to light yellow liquid
- Safety 26-36
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 1,3-Dioxolan-2-one,4-methyl-, (S)-;(-)-(4S)-4-Methyl-1,3-dioxolan-2-one;(-)-1-Methyl-2,4-dioxolan-3-one;(S)-(-)-1,2-Propylene carbonate;(S)-Propylenecarbonate;
- PSA 35.53000
- LogP 0.54170
(S)-1,2-Propanediol carbonate Chemical Properties
Systematic Name: (4S)-4-Methyl-1,3-dioxolan-2-one
Synonyms of (S)-1,2-Propanediol carbonate (CAS NO.51260-39-0): (4S)-4-Methyl-1,3-dioxolan-2-one ; (R)-4-Methyl-1,3-dioxolan-2-one
CAS NO: 51260-39-0
Molecular Formula: C4H6O3
Molecular Weight: 102.09
Molecular Structure: 
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 35.53 Å2
Index of Refraction: 1.415
Molar Refractivity: 21.88 cm3
Molar Volume: 87.2 cm3
Surface Tension: 30 dyne/cm
Density: 1.169 g/cm3
Flash Point: 135.3 °C
Enthalpy of Vaporization: 47.87 kJ/mol
Boiling Point: 241.7 °C at 760 mmHg
Vapour Pressure: 0.0354 mmHg at 25°C
SMILES: O=C1OC[C@@H](O1)C
InChI: InChI=1/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/t3-/m0/s1
InChIKey: RUOJZAUFBMNUDX-VKHMYHEABL
Std. InChI: InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/t3-/m0/s1
Std. InChIKey: RUOJZAUFBMNUDX-VKHMYHEASA-N
(S)-1,2-Propanediol carbonate Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38: (S)-1,2-Propanediol carbonate (CAS NO.51260-39-0) is irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
WGK Germany: 3
RTECS: FF9650000
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