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CAS No.: | 51260-39-0 |
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Name: | (S)-1,2-Propanediol carbonate |
Article Data: | 24 |
Molecular Structure: | |
Formula: | C4H6O3 |
Molecular Weight: | 102.09 |
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; |
EINECS: | 203-572-1 |
Density: | 1.169 g/cm3 |
Boiling Point: | 241.7 °C at 760 mmHg |
Flash Point: | 135.3 °C |
Appearance: | colorless to light yellow liquid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 35.53000 |
LogP: | 0.54170 |
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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
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