Skip to the beginning of the images gallery

(S)-1-(4-(Trifluoromethyl)phenyl)ethanol - 98%, high purity , CAS No.99493-93-3

COA

Grade & Purity:

≥98%

Cas Number: 99493-93-3
Molecular Weight: 190.16
PubChem CID: 7023586
PubChem SID: 488196177

In stock

Item Number

S196165

Grouped product items
SKU	Size	Availability	Price
S196165-50mg	50mg	3	$15.90
S196165-250mg	250mg	3	$65.90
S196165-1g	1g	4	$234.90
S196165-5g	5g	2	$1,053.90

Discover (S)-1-(4-(Trifluoromethyl)phenyl)ethanol by Aladdin Scientific in 98% for only $15.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Trifluoromethylbenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Trifluoromethylbenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Trifluoromethylbenzenes
Alternative Parents	Secondary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Trifluoromethylbenzene - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
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	488196177
IUPAC Name	(1S)-1-[4-(trifluoromethyl)phenyl]ethanol
INCHI	InChI=1S/C9H9F3O/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-6,13H,1H3/t6-/m0/s1
InChIKey	YMXIDIAEXNLCFT-LURJTMIESA-N
Smiles	CC(C1=CC=C(C=C1)C(F)(F)F)O
Isomeric SMILES	C[C@@H](C1=CC=C(C=C1)C(F)(F)F)O
Molecular Weight	190.16
Reaxy-Rn	2257808
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2257808&ln=

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.

9 results found

Lot Number	Certificate Type	Date	Item
F2518046	Certificate of Analysis	Jan 05, 2023	S196165
C2327265	Certificate of Analysis	Jan 05, 2023	S196165
C2327266	Certificate of Analysis	Jan 05, 2023	S196165
C2327262	Certificate of Analysis	Jan 05, 2023	S196165
C2327259	Certificate of Analysis	Jan 05, 2023	S196165
C2327260	Certificate of Analysis	Jan 05, 2023	S196165
C2327263	Certificate of Analysis	Jan 05, 2023	S196165
C2327264	Certificate of Analysis	Jan 05, 2023	S196165
C2327272	Certificate of Analysis	Jan 05, 2023	S196165

Chemical and Physical Properties

Molecular Weight	190.160 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	190.061 Da
Monoisotopic Mass	190.061 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	159.000
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