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Potassium 4-hydroxyphenyltrifluoroborate - 95%, high purity , CAS No.1015082-71-9

COA

Grade & Purity:

≥95%

Cas Number: 1015082-71-9
Molecular Weight: 200.01
MDL number: MFCD09992974
PubChem CID: 46210683
PubChem SID: 488201266

In stock

Item Number

P165418

Grouped product items
SKU	Size	Availability	Price
P165418-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$9.90
P165418-500mg	500mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$32.90
P165418-1g	1g	Available within 1-2 weeks(?) Item is derived from our semi-finished stock and is processed in 1-2 weeks.	$54.90
P165418-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$170.90

Discover Potassium 4-hydroxyphenyltrifluoroborate by Aladdin Scientific in 95% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	AKOS025392323 \| A921201 \| SCHEMBL909569 \| Potassium 4-hydroxyphenyltrifluoroborate, 95% \| 4-Hydroxyphenyltrifluoroborate potassium salt \| Potassium trifluoro(4-hydroxyphenyl)borate(1-) \| Potassium4-hydroxyphenyltrifluoroborate \| SY113205 \| 1015082-71-9 \|
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass 1-hydroxy-2-unsubstituted benzenoids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes	Not available
Direct Parent	1-hydroxy-2-unsubstituted benzenoids
Alternative Parents	Benzene and substituted derivatives Boronic acid derivatives Organic metalloid salts Organic metal halides Organooxygen compounds Organometalloid compounds Organic potassium salts Hydrocarbon derivatives Organic cations
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Boronic acid derivative - Organic metal halide - Organic alkali metal salt - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organooxygen compound - Organic metalloid moeity - Organic cation - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
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	488201266
IUPAC Name	potassium;trifluoro-(4-hydroxyphenyl)boranuide
INCHI	InChI=1S/C6H5BF3O.K/c8-7(9,10)5-1-3-6(11)4-2-5;/h1-4,11H;/q-1;+1
InChIKey	WLZQZSRIHYVYCS-UHFFFAOYSA-N
Smiles	[B-](C1=CC=C(C=C1)O)(F)(F)F.[K+]
Isomeric SMILES	[B-](C1=CC=C(C=C1)O)(F)(F)F.[K+]
WGK Germany	3
PubChem CID	46210683
Molecular Weight	200.01

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

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

Analytical Chart:

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2 results found

Lot Number	Certificate Type	Date	Item
F1927176	Certificate of Analysis	Jan 22, 2025	P165418
D2325169	Certificate of Analysis	May 06, 2022	P165418

Chemical and Physical Properties

Melt Point(°C)	288-293°C
Molecular Weight	200.010 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	0
Exact Mass	200.002 Da
Monoisotopic Mass	200.002 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	133.000
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

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