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( /-)-3-Hydroxy-Gamma-Butyrolactone

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Name

( /-)-3-Hydroxy-Gamma-Butyrolactone

EINECS 434-990-4
CAS No. 5469-16-9 Density 1.393 g/cm3
PSA 46.53000 LogP -0.70580
Solubility Fully miscible in water. Melting Point 68℃
Formula C4H6O3 Boiling Point 310.3 °C at 760 mmHg
Molecular Weight 102.09 Flash Point 157 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/38
Molecular Structure Molecular Structure of 5469-16-9 ((+/-)-3-HYDROXY-GAMMA-BUTYROLACTONE) Hazard Symbols R36/37/38:;
Synonyms

Butyricacid, 3,4-dihydroxy-, g-lactone (6CI,7CI);Butyric acid, b,g-dihydroxy-, g-lactone (4CI);3,4-Dihydroxybutanoic acid g-lactone;3,4-Dihydroxybutyric acid 1,4-lactone;3,4-Dihydroxybutyric acid g-lactone;3-Hydroxy-g-butyrolactone;4-Hydroxydihydrofuran-2(3H)-one;NSC 26907;b-Hydroxy-g-butyrolactone;b-Hydroxybutyrolactone;

Article Data 78

( /-)-3-Hydroxy-Gamma-Butyrolactone Specification

The 2(3H)-Furanone,dihydro-4-hydroxy-, with the CAS registry number 5469-16-9, is also known as 3,4-Dihydroxybutanoic acid γ-lactone. This chemical's molecular formula is C4H6O3 and molecular weight is 102.0886. Its systematic name is called 4-hydroxydihydrofuran-2(3H)-one. The product should be sealed and stored in cool and dry place.

Physical properties of 2(3H)-Furanone,dihydro-4-hydroxy-: (1)ACD/LogP: -1.86; (2)ACD/LogD (pH 5.5): -1.86; (3)ACD/LogD (pH 7.4): -1.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.32; (7)ACD/KOC (pH 7.4): 2.32; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.506; (12)Molar Refractivity: 21.77 cm3; (13)Molar Volume: 73.2 cm3; (14)Surface Tension: 56.7 dyne/cm; (15)Density: 1.393 g/cm3; (16)Flash Point: 157 °C; (17)Enthalpy of Vaporization: 63.91 kJ/mol; (18)Boiling Point: 310.3 °C at 760 mmHg; (19)Vapour Pressure: 5.42E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OCC(O)C1
(2)InChI: InChI=1/C4H6O3/c5-3-1-4(6)7-2-3/h3,5H,1-2H2
(3)InChIKey: FUDDLSHBRSNCBV-UHFFFAOYAL

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