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Home > Encyclopedia > (+)-2,2,2-Trifluoro-1-phenylethanol

(+)-2,2,2-Trifluoro-1-phenylethanol

(+)-2,2,2-Trifluoro-1-phenylethanol structure

(+)-2,2,2-Trifluoro-1-phenylethanol 

structure
  • CAS No:

    340-06-7

  • Formula:

    C8H7F3O

  • Chemical Name:

    (+)-2,2,2-Trifluoro-1-phenylethanol

  • Synonyms:

    Benzenemethanol,α-(trifluoromethyl)-,(αS)-;Benzyl alcohol,α-(trifluoromethyl)-,(S)-(+)-;Benzenemethanol,α-(trifluoromethyl)-,(S)-;(αS)-α-(Trifluoromethyl)benzenemethanol;(S)-(+)-2,2,2-Trifluoro-1-phenylethanol;(+)-1-Phenyl-2,2,2-trifluoroethanol;(+)-2,2,2-Trifluoro-1-phenylethanol;(+)-α-(Trifluoromethyl) benzyl alcohol;(S)-α-(Trifluoromethyl)benzyl alcohol;(S)-1-Phenyl-2,2,2-trifluoroethanol;(1S)-2,2,2-Trifluoro-1-phenylethan-1-ol;(S)-(+)-1-Phenyl-2,2,2-trifluoroethanol;(1S)-2,2,2-Trifluoro-1-phenylethanol;(S)-(+)-α-(Trifluoromethyl)benzyl alcohol

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

(+)-2,2,2-Trifluoro-1-phenylethanol Basic Attributes

176.14

176.14

206-430-7

2906299090

Characteristics

20.2

2.2

1.3±0.1 g/cm3

83-85 °C @ Press: 14 Torr

84.4±0.0 °C

1.464

Safety Information

NA 1993 / PGIII

3

R36/37/38

26-36

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

Computed Properties

Molecular Weight:176.14
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:176.04489933
Monoisotopic Mass:176.04489933
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:138
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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