2-Furanmethanol,a-methyl-, acetate, (aS)- (9CI) supplier

Name
(S)-(-)-1-(2-FURYL)ETHANOL
EINECS
CAS No. 85828-09-7
Article Data11
CAS DataBase
Density 1.085 g/cm³
Solubility
Melting Point
Formula C₆H₈O₂
Boiling Point 162.5 °C at 760 mmHg
Molecular Weight 154.166
Flash Point 34.6 °C
Transport Information
Appearance clear yellow liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Furanmethanol,a-methyl-, acetate, (S)-;(S)-1-(2-Furyl)ethanol acetate;(S)-1-(2-Furyl)ethylacetate;
PSA 33.37000
LogP 1.33290

2-Furanmethanol,a-methyl-, acetate, (aS)- (9CI) Specification

The 2-Furanmethanol,a-methyl-, acetate, (aS)- (9CI), also known as (S)-(-)-1-(2-Furyl)ethanol, is an organic compound with the formula C₆H₈O₂. It belongs to the product categories of Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds. With the CAS registry number 85828-09-7, its systematic name is (1S)-1-furan-2-ylethanol. It is a clear yellow liquid.

Physical properties of 2-Furanmethanol,a-methyl-, acetate, (aS)- (9CI): (1)ACD/LogP: 0.54; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.485; (6)Molar Refractivity: 29.63 cm³; (7)Molar Volume: 103.2 cm³; (8)Surface Tension: 36.1 dyne/cm; (9)Density: 1.085 g/cm³; (10)Flash Point: 34.6 °C; (11)Enthalpy of Vaporization: 42.2 kJ/mol; (12)Boiling Point: 162.5 °C at 760 mmHg; (13)Vapour Pressure: 1.49 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H](c1occc1)C
(2)InChI: InChI=1/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m0/s1
(3)InChIKey: UABXUIWIFUZYQK-YFKPBYRVBZ

Product Name

(S)-(-)-1-(2-FURYL)ETHANOL

2-Furanmethanol,a-methyl-, acetate, (aS)- (9CI) Specification

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