(S)-5-Hydroxymethyldihydrofuran-2-one supplier

Name
(S)-5-Hydroxymethyldihydrofuran-2-one
EINECS
CAS No. 32780-06-6
Article Data81
CAS DataBase
Density 1.224 g/cm³
Solubility
Melting Point 72-74 °C
Formula C₅H₈O₃
Boiling Point 308.9 °C at 760 mmHg
Molecular Weight 116.117
Flash Point 146 °C
Transport Information
Appearance Colorless to light yellow liquid
Safety 23-24/25
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2(3H)-Furanone,dihydro-5-(hydroxymethyl)-, (S)- (8CI);(S)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one;(S)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone;5S-(+)-Hydroxymethyl-g-butyrolactone;S-g-(Hydroxymethyl)-g-butyrolactone;(5S)-5-(hydroxymethyl)dihydrofuran-2(3H)-one;
PSA 46.53000
LogP -0.31570

(S)-5-Hydroxymethyldihydrofuran-2-one Specification

The 2(3H)-Furanone,dihydro-5-(hydroxymethyl)-, (5S)-, with CAS registry number 32780-06-6, belongs to the following product categories: (1)Chiral; (2)Chiral Reagent. It has the systematic name of (5S)-5-(hydroxymethyl)dihydrofuran-2(3H)-one. This chemical is a kind of Colorless to light yellow liquid. And it should be stored at the temperature of 0-6°C.

Physical properties of 2(3H)-Furanone,dihydro-5-(hydroxymethyl)-, (5S)-: (1)ACD/LogP: -1.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.8; (4)ACD/LogD (pH 7.4): -1.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.49; (8)ACD/KOC (pH 7.4): 2.49; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 26.41 cm³; (15)Molar Volume: 94.8 cm³; (16)Polarizability: 10.47×10^-24cm³; (17)Surface Tension: 41.7 dyne/cm; (18)Density: 1.224 g/cm³; (19)Flash Point: 146 °C; (20)Enthalpy of Vaporization: 63.73 kJ/mol; (21)Boiling Point: 308.9 °C at 760 mmHg; (22)Vapour Pressure: 6.02E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2(3H)-Furanone,dihydro-5-(hydroxymethyl)-, (5S)- irritates to eyes, respiratory system and skin. When use it, do not breathe vapour and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1O[C@H](CO)CC1
(2)InChI: InChI=1/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m0/s1
(3)InChIKey: NSISJFFVIMQBRN-BYPYZUCNBM
(4)Std. InChI: InChI=1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m0/s1
(5)Std. InChIKey: NSISJFFVIMQBRN-BYPYZUCNSA-N

Product Name

(S)-5-Hydroxymethyldihydrofuran-2-one

(S)-5-Hydroxymethyldihydrofuran-2-one Specification

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