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4-(Trifluoromethyl)phenethyl alcohol

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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 Molecular Structure of 2968-93-6 (4-(TRIFLUOROMETHYL)PHENETHYL  ALCOHOL) Hazard Symbols Xn
Synonyms

4-(Trifluoromethyl)Phenethyl Alcohol

Article Data 39

4-(Trifluoromethyl)phenethyl alcohol Specification

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

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