2-Furanyl,tetrahydro-3-hydroxy-, (R)- (9CI) supplier

Name
(S)-(+)-3-HYDROXYTETRAHYDROFURAN
EINECS
CAS No. 84976-47-6
Density 1.148 g/cm³
Solubility
Melting Point
Formula C₄H₈O₂
Boiling Point 181 °C at 760 mmHg
Molecular Weight 88.11
Flash Point 81.1 °C
Transport Information
Appearance
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 3-FURANOL, TETRAHYDRO-, (S);(S)-(+)-3-HYDROXY TETAHYDRO FURAN;(S)-(+)-3-HYDROXYTETRAHYDROFURANE;(S)-TETRAHYDROFURAN-3-OL;(S)-(-)-3-HYDOXY-TETRAHYDRO-FURAN;(R)-3-Hydroxytetrahydrofu...
PSA 29.46000
LogP -0.23240

2-Furanyl,tetrahydro-3-hydroxy-, (R)- (9CI) Specification

The CAS register number of 2-Furanyl,tetrahydro-3-hydroxy-, (R)- (9CI) is 84976-47-6. The systematic name about this chemical is (3R)-tetrahydrofuran-3-ol. The molecular formula about this chemical is C₄H₈O₂ and the molecular weight is 88.11.

Physical properties about 2-Furanyl,tetrahydro-3-hydroxy-, (R)- (9CI) are: (1)ACD/LogP: -0.83; (2)ACD/LogD (pH 5.5): -0.83; (3)ACD/LogD (pH 7.4): -0.83; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.45; (7)ACD/KOC (pH 7.4): 8.45; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 18.46 Å²; (12)Index of Refraction: 1.475; (13)Molar Refractivity: 21.64 cm³; (14)Molar Volume: 76.7 cm³; (15)Polarizability: 8.57x10^-24cm³; (16)Surface Tension: 38.7 dyne/cm; (17)Density: 1.148 g/cm³; (18)Flash Point: 81.1 °C; (19)Enthalpy of Vaporization: 48.57 kJ/mol; (20)Boiling Point: 181 °C at 760 mmHg; (21)Vapour Pressure: 0.255 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H]1CCOC1
(2)InChI: InChI=1/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1
(3)InChIKey: XDPCNPCKDGQBAN-SCSAIBSYBH
(4)Std. InChI: InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1
(5)Std. InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

Product Name

(S)-(+)-3-HYDROXYTETRAHYDROFURAN

2-Furanyl,tetrahydro-3-hydroxy-, (R)- (9CI) Specification

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