-
Name
(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
- EINECS 218-863-9
- CAS No. 225920-05-8
- Article Data101
- CAS DataBase
- Density 1.457g/cm3
- Solubility
- Melting Point 53.0 to 57.0 °C
- Formula C10H8 F6 O
- Boiling Point 223.5°Cat760mmHg
- Molecular Weight 258.163
- Flash Point 86.6°C
- Transport Information
- Appearance
- Safety 24/25
- Risk Codes
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Molecular Structure
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Hazard Symbols
- Synonyms (1S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol;(1S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol; (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol;(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol
- PSA 20.23000
- LogP 3.77750
(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol Chemical Properties
Systematic Name: (1S)-1-[3,5-bis(Trifluoromethyl)phenyl]ethanol
Synonyms of (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol (CAS NO.225920-05-8): (1S)-1-[3,5-bis(Trifluoromethyl)phenyl]ethanol
CAS NO: 225920-05-8
Molecular Formula: C10H8F6O
Molecular Structure: 
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 20.23 Å2
Index of Refraction: 1.418
Molar Refractivity: 47.3 cm3
Molar Volume: 187.526 cm3
Surface Tension: 23.681 dyne/cm
Density: 1.377 g/cm3
Flash Point: 60.114 °C
Enthalpy of Vaporization: 43.579 kJ/mol
Boiling Point: 175.787 °C at 760 mmHg
Vapour Pressure: 0.746 mmHg at 25°C
SMILES: FC(F)(F)c1cc(cc(c1)C(F)(F)F)[C@@H](O)C Copy
InChI: InChI=1/C10H8F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5,17H,1H3/t5-/m0/s1 Copy
InChIKey: MMSCIQKQJVBPIR-YFKPBYRVBO
Std. 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-/m0/s1 Copy
Std. InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N
Product Categories of (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol (CAS NO.225920-05-8): Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds;API intermediates
(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol Safety Profile
Hazard Codes: 
Xi
Hazard Note: Irritant
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