2-Furanmethanol, a-(trifluoromethyl)- supplier

Name
2,2,2-TRIFLUORO-1-FURAN-2-YL-ETHANOL
EINECS
CAS No. 70783-48-1
Article Data22
CAS DataBase
Density 1.387 g/cm³
Solubility
Melting Point
Formula C₆H₅F₃O₂
Boiling Point 145.2 °C at 760 mmHg
Molecular Weight 166.09
Flash Point 41.6 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 1-(2-Furyl)-2,2,2-trifluoroethanol;2-(1-Hydroxy-2,2,2-trifluoroethyl)furan;2,2,2-trifluoro-1-furan-2-ylethanol;2-Furanmethanol, α-(trifluoromethyl)-;
PSA 33.37000
LogP 1.87530

2-Furanmethanol, a-(trifluoromethyl)- Specification

The 2-Furanmethanol, a-(trifluoromethyl)-, with the CAS registry number 70783-48-1, has the systematic name of 2,2,2-trifluoro-1-furan-2-ylethanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₆H₅F₃O₂.

The characteristics of 2-Furanmethanol, a-(trifluoromethyl)- are as followings: (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.19; (4)ACD/LogD (pH 7.4): 1.19; (5)ACD/BCF (pH 5.5): 4.73; (6)ACD/BCF (pH 7.4): 4.73; (7)ACD/KOC (pH 5.5): 105.88; (8)ACD/KOC (pH 7.4): 105.87; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.37 Å²; (13)Index of Refraction: 1.416; (14)Molar Refractivity: 30.09 cm³; (15)Molar Volume: 119.6 cm³; (16)Polarizability: 11.93×10^-24cm³; (17)Surface Tension: 28.6 dyne/cm; (18)Density: 1.387 g/cm³; (19)Flash Point: 41.6 °C; (20)Enthalpy of Vaporization: 40.43 kJ/mol; (21)Boiling Point: 145.2 °C at 760 mmHg; (22)Vapour Pressure: 3.56 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)C(O)c1occc1
(2)InChI: InChI=1/C6H5F3O2/c7-6(8,9)5(10)4-2-1-3-11-4/h1-3,5,10H
(3)InChIKey: JXBLKXYDFYQLOD-UHFFFAOYAK

Product Name

2,2,2-TRIFLUORO-1-FURAN-2-YL-ETHANOL

2-Furanmethanol, a-(trifluoromethyl)- Specification

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