Skip to the beginning of the images gallery

(R)-(−)-1-(9-Anthryl)-2,2,2-trifluoroethanol - ≥98%, high purity , CAS No.53531-34-3

COA

Grade & Purity:

≥98%

Cas Number: 53531-34-3
Molecular Weight: 276.26
Beilstein Registry Number: 4695160
MDL number: MFCD00001260
PubChem CID: 7006444
PubChem SID: 504764480

In stock

Item Number

R160883

Grouped product items
SKU	Size	Availability	Price
R160883-10mg	10mg	3	$28.90
R160883-25mg	25mg	3	$43.90
R160883-100mg	100mg	3	$105.90
R160883-250mg	250mg	2	$229.90

View related series

asymmetric synthesis (590) Chiral non heterocyclic block (287) Chiral Resolving Reagents (8) Six membered carbocyclic compound (243) Spectroscopic reagent (233)

Basic Description

Synonyms	(R)-(−)-2,2,2-Trifluoro-1-(9-anthryl)ethanol \| (R)-(−)-α-(Trifluoromethyl)anthracene-9-methanol
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Anthracenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Anthracenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Anthracenes
Alternative Parents	Secondary alcohols Fluorohydrins Organofluorides Hydrocarbon derivatives Aromatic alcohols Alkyl fluorides
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Anthracene - Secondary alcohol - Halohydrin - Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Alcohol - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504764480
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764480
IUPAC Name	(1R)-1-anthracen-9-yl-2,2,2-trifluoroethanol
INCHI	InChI=1S/C16H11F3O/c17-16(18,19)15(20)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,15,20H/t15-/m1/s1
InChIKey	ICZHJFWIOPYQCA-OAHLLOKOSA-N
Smiles	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(C(F)(F)F)O
Isomeric SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[C@H](C(F)(F)F)O
WGK Germany	3
PubChem CID	7006444
Molecular Weight	276.26
Beilstein	4695160
Reaxy-Rn	4354537

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
F2405597	Certificate of Analysis	May 22, 2024	R160883
F2405598	Certificate of Analysis	May 22, 2024	R160883
F2405599	Certificate of Analysis	May 22, 2024	R160883
F2405606	Certificate of Analysis	May 22, 2024	R160883
F2405607	Certificate of Analysis	May 22, 2024	R160883
F2405608	Certificate of Analysis	May 22, 2024	R160883
F2405609	Certificate of Analysis	May 22, 2024	R160883
F2405617	Certificate of Analysis	May 22, 2024	R160883

Chemical and Physical Properties

Specific Rotation[α]	[α]25/D −30°, c = 6.0 in chloroform
Melt Point(°C)	134 °C
Molecular Weight	276.250 g/mol
XLogP3	5.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	276.076 Da
Monoisotopic Mass	276.076 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	319.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration