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112653-32-4

Basic Information
CAS No.: 112653-32-4
Name: (S)-(-)-1-(2-FURYL)ETHANOL
Article Data: 167
Molecular Structure:
Molecular Structure of 112653-32-4 ((S)-(-)-1-(2-FURYL)ETHANOL)
Formula: C6H8O2
Molecular Weight: 112.128
Synonyms: 2-Furanmethanol,a-methyl-, (S)-;(-)-1-(2-Furyl)ethanol;(S)-1-(2-Furyl)ethanol;(S)-2-(1-Hydroxyethyl)furan;(aS)-a-Methyl-2-furanmethanol;
Density: 1.085 g/cm3
Boiling Point: 162.5 °C at 760 mmHg
Flash Point: 34.6 °C
Safety: 24/25
PSA: 33.37000
LogP: 1.33290
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Specification

The CAS register number of 2-Furanmethanol, a-methyl-, (aS)- is . It also can be called as (S)-1-(2-Furyl)ethanol and the systematic name about this chemical is 1-(furan-2-yl)ethanol. The molecular formula about this chemical is C6H8O2 and the molecular weight is 112.13.

Physical properties about 2-Furanmethanol, a-methyl-, (aS)- are: (1)ACD/LogP: 0.54; (2)ACD/LogD (pH 5.5): 0.54; (3)ACD/LogD (pH 7.4): 0.54; (4)ACD/BCF (pH 5.5): 1.52; (5)ACD/BCF (pH 7.4): 1.52; (6)ACD/KOC (pH 5.5): 47.04; (7)ACD/KOC (pH 7.4): 47.04; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 22.37 Å2; (12)Index of Refraction: 1.485; (13)Molar Refractivity: 29.63 cm3; (14)Molar Volume: 103.2 cm3; (15)Polarizability: 11.75x10-24cm3; (16)Surface Tension: 36.1 dyne/cm; (17)Density: 1.085 g/cm3; (18)Flash Point: 34.6 °C; (19)Enthalpy of Vaporization: 42.2 kJ/mol; (20)Boiling Point: 162.5 °C at 760 mmHg; (21)Vapour Pressure: 1.49 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
If you want to use this chemical, avoid contact with skin and eyes. It is stable under normal temperature and pressure and the storage temperature of  this chemical is -20 °C. If you want to store it, you should keep the container tightly sealed in dry, cool places avoid contact with oxide and light.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1occc1)C
(2)InChI: InChI=1/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3
(3)InChIKey: UABXUIWIFUZYQK-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3
(5)Std. InChIKey: UABXUIWIFUZYQK-UHFFFAOYSA-N