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Home > Encyclopedia > 1-PHENYL-2,2,2-TRIFLUOROETHANOL

1-PHENYL-2,2,2-TRIFLUOROETHANOL

1-PHENYL-2,2,2-TRIFLUOROETHANOL structure

1-PHENYL-2,2,2-TRIFLUOROETHANOL 

structure
  • CAS No:

    340-05-6

  • Formula:

    C8H7F3O

  • Chemical Name:

    1-PHENYL-2,2,2-TRIFLUOROETHANOL

  • Synonyms:

    (±)-Phenyl-2,2,2-trifluoroethanol;ALPHA-(TRIFLUOROMETHYL)BENZYL A;alpha-(Trifluoromethyl)benzyl alcohol 99%;1-Phenyl-2,2,2-trifluoroethanol 99%;1-Phenyl-2,2,2-trifluoroethanol99%;1-Phenyl-2,2,2-trifluoroethanol,a-Trifluoromethylbenzyl alcohol;beta,beta,beta-Trifluoro-alpha-hydroxyethylbenzene;(+/-)-alpha-(Trifluoromethyl)benzyl alcohol >=98.0% (GC)

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

Colorless liquid

1-PHENYL-2,2,2-TRIFLUOROETHANOL Basic Attributes

176.14

176.14

3197623

206-429-1

20214

Colorless to Brown

29062990

Characteristics

20.2

2.28230

1.297 g/mL at 20 °C(lit.)

74.3-75.2 °C

64-65 °C5 mm Hg(lit.)

184 °F

n20/D1.462

11.91±0.10(Predicted)

Sealed in dry,Room Temperature

Safety Information

IRRITANT

3

Xi

26-36

Xi: Irritant;

P261-P305 + P351 + P338

36/37/38

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-phenyl-2,2,2-trifluoroethanol

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
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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