Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(Trifluoromethyl)phenethyl alcohol |
EINECS | N/A |
CAS No. | 2968-93-6 | Density | 1.24 g/cm3 |
PSA | 20.23000 | LogP | 2.24020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9F3O | Boiling Point | 218.2 °C at 760 mmHg |
Molecular Weight | 190.165 | Flash Point | 98 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-(Trifluoromethyl)Phenethyl Alcohol |
Article Data | 39 |
The 4-(Trifluoromethyl)phenethyl alcohol, with the CAS registry number 2968-93-6 and product categories Alcohols; C9 to C30; Oxygen Compounds, is also known as 2-[4-(trifluoromethyl)phenyl]ethanol. Its molecular formula is C9H9F3O. Moreover, this chemical should be kept cool and dry.
Other characteristics of the 4-(Trifluoromethyl)phenethyl alcohol can be summarised as followings: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.93; (4)ACD/LogD (pH 7.4): 1.93; (5)ACD/BCF (pH 5.5): 17.27; (6)ACD/BCF (pH 7.4): 17.27; (7)ACD/KOC (pH 5.5): 267.5; (8)ACD/KOC (pH 7.4): 267.5; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.464; (14)Molar Refractivity: 42.31 cm3; (15)Molar Volume: 153.2 cm3; (16)Polarizability: 16.77×10-24cm3; (17)Surface Tension: 29.7 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 98 °C; (20)Enthalpy of Vaporization: 48.05 kJ/mol; (21)Boiling Point: 218.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0742 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is harmful if swallowed. For it's irritating to eyes, wear suitable protective clothing to avoid contacting it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)c1ccc(cc1)CCO
2.InChI: InChI=1/C9H9F3O/c10-9(11,12)8-3-1-7(2-4-8)5-6-13/h1-4,13H,5-6H2
3.InChIKey: SXMYWTQEZRZKBK-UHFFFAOYAD