Molecular Formula: C₁₀H₈F₆O
Molar mass: 258.16 g/mol
Density: 1.376 g/cm³
Flash Point: 60.1 °C
Index of Refraction: 1.418
Boiling Point: 175.8 °C at 760 mmHg
Vapour Pressure: 0.746 mmHg at 25 °C
Structure of (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol (127852-28-2):
                 
Index of Refraction: 1.418
Molar Refractivity: 47.29 cm³
Molar Volume: 187.5 cm³
Surface Tension: 23.6 dyne/cm
XLogP3-AA: 3.2
H-Bond Donor: 1
H-Bond Acceptor: 7
Rotatable Bond Count: 1
Exact Mass: 258.047934
MonoIsotopic Mass: 258.047934
Topological Polar Surface Area: 20.2
Heavy Atom Count: 17 
Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O
Isomeric SMILES: C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O
InChI: InChI=1S/C10H8F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5,17H,1H3/t5-/m1/s1
InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N
Product Categories of (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol (127852-28-2): Chiral Compounds;Alcohols, Hydroxy Esters and Derivatives

 (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol(127852-28-2) can be used as API intermediates.

Hazard Codes: Xi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant

 (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol (127852-28-2) is also named as (1R)-1-[3,5-Bis(trifluormethyl)phenyl]ethanol ; (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol ; benzenemethanol, alpha-methyl-3,5-bis(trifluoromethyl)-, (alphaR)- ; (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol ; (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol .