1-PHENYL-2,2,2-TRIFLUOROETHANOL
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1-PHENYL-2,2,2-TRIFLUOROETHANOL
structure -
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CAS No:
340-05-6
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Formula:
C8H7F3O
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Chemical Name:
1-PHENYL-2,2,2-TRIFLUOROETHANOL
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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)
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CAS No:
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.
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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