Skip to the beginning of the images gallery

(S)-(-)-1-(2,4,6-Triisopropylphenyl)ethanol - 98.0%(HPLC), high purity , CAS No.102225-88-7

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 102225-88-7
Molecular Weight: 248.4
MDL number: MFCD09836213
PubChem CID: 10890276

In stock

Item Number

I165503

Grouped product items
SKU	Size	Availability	Price
I165503-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$206.90
I165503-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$330.90
I165503-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,319.90

Discover (S)-(-)-1-(2,4,6-Triisopropylphenyl)ethanol by Aladdin Scientific in 98.0%(HPLC) for only $206.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	102225-88-7 \| (S)-1-(2,4,6-Triisopropylphenyl)ethanol \| (S)-(-)-STERICOL \| (S)-(-)-1-(2,4,6-Triisopropylphenyl)ethanol \| (1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol \| Benzenemethanol, alpha-methyl-2,4,6-tris(1-methylethyl)-, (alphaS)- \| FS-0002 \| (1S)-1-[2,4,6-Tri(pro
Specifications & Purity	≥98%(HPLC)
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Monoterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Monoterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Aromatic monoterpenoids
Alternative Parents	Monocyclic monoterpenoids Phenylpropanes Cumenes Secondary alcohols Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Phenylpropane - Cumene - Benzenoid - Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
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

IUPAC Name	(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol
INCHI	InChI=1S/C17H28O/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-13,18H,1-7H3/t13-/m0/s1
InChIKey	VYKPQIIFUMKNLF-ZDUSSCGKSA-N
Smiles	CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)O)C(C)C
Isomeric SMILES	C[C@@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)O
WGK Germany	3
Molecular Weight	248.4
Reaxy-Rn	1961605
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1961605&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	248.400 g/mol
XLogP3	4.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	248.214 Da
Monoisotopic Mass	248.214 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	226.000
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