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127852-28-2

Basic Information
CAS No.: 127852-28-2
Name: (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
Article Data: 149
Molecular Structure:
Molecular Structure of 127852-28-2 ((R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol)
Formula: C10H8F6O
Molecular Weight: 258.163
Synonyms: Benzenemethanol,a-methyl-3,5-bis(trifluoromethyl)-,(R)-;(1R)-1-[3,5-Bis(Trifluoromethyl)phenyl]ethanol;
EINECS: 603-245-7
Density: 1.376 g/cm3
Melting Point: 53-58℃
Boiling Point: 175.8 °C at 760 mmHg
Flash Point: 60.1 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 20.23000
LogP: 3.77750
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  • (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

  • Casno:

    127852-28-2

    (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

    Min.Order: 1 Kilogram

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  • (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

  • Casno:

    127852-28-2

    (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

    Min.Order: 1 Gram

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  • (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol supplier

  • Casno:

    127852-28-2

    (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol supplier

    Min.Order: 1 Gram

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    Melting point 53-58 C Form Powder Color White Optical activity [alpha]/D+27+1 degree, C = 1 in acetonitrile Maximum wavelength (lambda max) 272 nm (MeOH) (lit.) Appearance:Detailed see specifications Storage:keep sealed and

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  • Benzenemethanol, a-methyl-3,5-bis(trifluoromethyl)-,(aR)-

  • Casno:

    127852-28-2

    Benzenemethanol, a-methyl-3,5-bis(trifluoromethyl)-,(aR)-

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  • (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

  • Casno:

    127852-28-2

    (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

    Min.Order: 0

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Chemistry

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

Uses

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

Safety Profile

Hazard Codes: IrritantXi
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

Specification

 (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 .