Skip to the beginning of the images gallery

Potassium 4-(hydroxymethyl)phenyltrifluoroborate - 97%, high purity , CAS No.1015082-78-6

COA

Grade & Purity:

≥97%

Cas Number: 1015082-78-6
Molecular Weight: 214.03
MDL number: MFCD08276800
PubChem CID: 23697349
PubChem SID: 488200579

In stock

Item Number

P165419

Grouped product items
SKU	Size	Availability	Price	Qty
P165419-1g	1g	3	$19.90
P165419-5g	5g	3	$59.90

Discover Potassium 4-(hydroxymethyl)phenyltrifluoroborate by Aladdin Scientific in 97% for only $19.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	AS-2430 \| EN300-7375579 \| SCHEMBL909654 \| Potassium (4-hydroxymethyl phenyl)ltrifluoroborate \| AKOS016339812 \| Potassium 4-(hydroxymethyl)phenyltrifluoroborate \| MFCD08276800 \| Potassium 4-(hydroxymethyl)phenyltrifluoroborate, 97% \| 1015082-78-6 \| Borate(
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzyl alcohols
Intermediate Tree Nodes	Not available
Direct Parent	Benzyl alcohols
Alternative Parents	Boronic acid derivatives Organic metalloid salts Organic metal halides Primary alcohols Organometalloid compounds Organic zwitterions Organic potassium salts Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzyl alcohol - Boronic acid derivative - Organic metal halide - Organic alkali metal salt - Organic metalloid salt - Alcohol - Organic potassium salt - Organic salt - Organic zwitterion - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organic metalloid moeity - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.
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	488200579
IUPAC Name	potassium;trifluoro-[4-(hydroxymethyl)phenyl]boranuide
INCHI	InChI=1S/C7H7BF3O.K/c9-8(10,11)7-3-1-6(5-12)2-4-7;/h1-4,12H,5H2;/q-1;+1
InChIKey	HQOSFYRRFPFWTG-UHFFFAOYSA-N
Smiles	[B-](C1=CC=C(C=C1)CO)(F)(F)F.[K+]
Isomeric SMILES	[B-](C1=CC=C(C=C1)CO)(F)(F)F.[K+]
WGK Germany	3
PubChem CID	23697349
Molecular Weight	214.03

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.

1 results found

Lot Number	Certificate Type	Date	Item
F1927072	Certificate of Analysis	Feb 07, 2023	P165419

Chemical and Physical Properties

Melt Point(°C)	210-215°C
Molecular Weight	214.040 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	214.018 Da
Monoisotopic Mass	214.018 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	145.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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	2

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