(S)-(+)-2,2,2-TRIFLUORO-1-(9-ANTHRYL)ETHANOL
Synonym(s):(S)-(+)-α-(Trifluoromethyl)anthracene-9-methanol;(S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol
- CAS NO.:60646-30-2
- Empirical Formula: C16H11F3O
- Molecular Weight: 276.25
- MDL number: MFCD00062968
- EINECS: 262-348-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 03:34:40
What is (S)-(+)-2,2,2-TRIFLUORO-1-(9-ANTHRYL)ETHANOL?
Chemical properties
yellow crystalline powder
The Uses of (S)-(+)-2,2,2-TRIFLUORO-1-(9-ANTHRYL)ETHANOL
(S)-(+)-1-(9-Anthryl)-2,2,2-trifluoroethanol has been used for the NMR spectral determination of optical purity (and in some cases, absolute configuration) of a wide variety of sulfoxides, lactones, amines, sulfinate esters, oxaziridines and allenes.
General Description
(S)-(+)-1-(9-Anthryl)-2,2,2-trifluoroethanol is a chiral solvating agent (CSA).
Properties of (S)-(+)-2,2,2-TRIFLUORO-1-(9-ANTHRYL)ETHANOL
| Melting point: | 132-135 °C(lit.) |
| Boiling point: | 423.1±45.0 °C(Predicted) |
| Density | 1.2578 (estimate) |
| refractive index | 30.5 ° (C=1, CHCl3) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| form | powder to crystal |
| pka | 11.91±0.30(Predicted) |
| color | White to Light yellow to Green |
| optical activity | [α]25/D +29°, c = 6.3 in chloroform |
| BRN | 4695162 |
| CAS DataBase Reference | 60646-30-2(CAS DataBase Reference) |
Safety information for (S)-(+)-2,2,2-TRIFLUORO-1-(9-ANTHRYL)ETHANOL
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (S)-(+)-2,2,2-TRIFLUORO-1-(9-ANTHRYL)ETHANOL
New Products
Cis-Tosylate Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 2,6-Dipicolic Acid 4-Fluorophenylglycine Dimedone 1-N-Boc-3-(aminoethyl)azetidine 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile 5-Amino-2-Iodopyridine 5-Bromo-2-Hydroxy-3-Nitro Pyridine BENZOIC ACID-D METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR TOLUENE-D3 BENZENE-D6 1-Benzhydrylazetidin-3-ol-Hcl 5-Acetylsalicylamide 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran








You may like
-
(S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol [e.e. Determination Reagent by NMR] CAS 60646-30-2View Details
60646-30-2 -
1-(4-Aminophenyl)-4-(4-methoxyphenyl)Piperazine 74852-62-3View Details
74852-62-3 -
556-08-1 4-Acetamidobenzoic acidView Details
556-08-1 -
5-Bromo-2-Chlorobenzoic acid 21739-92-4View Details
21739-92-4 -
15128-52-6View Details
15128-52-6 -
36476-86-5 1-Benzhydrylazetane-3-carbonitrile 98+View Details
36476-86-5 -
36476-86-5 1-Benzhydrylazetane-3-carbonitrile 98+View Details
36476-86-5 -
36476-86-5 1-Benzhydrylazetane-3-carbonitrile 98+View Details
36476-86-5
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

