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3-(Cyclohexyloxy)Methylphenylboronic acid - 97%, high purity , CAS No.1256358-64-1

COA

Grade & Purity:

≥97%

Cas Number: 1256358-64-1
Molecular Weight: 234.1
PubChem CID: 53211400

In stock

Item Number

M492858

Grouped product items
SKU	Size	Availability	Price	Qty
M492858-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$138.90
M492858-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$378.90

Basic Description

Synonyms	1256358-64-1 \| (3-((Cyclohexyloxy)methyl)phenyl)boronic acid \| 3-(CYCLOHEXYLOXY)METHYLPHENYLBORONIC ACID \| [3-(cyclohexyloxymethyl)phenyl]boronic acid \| {3-[(Cyclohexyloxy)methyl]phenyl}boronic acid \| DTXSID80681336 \| MFCD16198469 \| AKOS005974754 \| BS-19871 \| (3-((Cyclohex
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzylethers
Intermediate Tree Nodes	Not available
Direct Parent	Benzylethers
Alternative Parents	Boronic acids Organic metalloid salts Dialkyl ethers Organometalloid compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzylether - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic metalloid moeity - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
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	[3-(cyclohexyloxymethyl)phenyl]boronic acid
INCHI	InChI=1S/C13H19BO3/c15-14(16)12-6-4-5-11(9-12)10-17-13-7-2-1-3-8-13/h4-6,9,13,15-16H,1-3,7-8,10H2
InChIKey	HWXMWQGTMQLXJQ-UHFFFAOYSA-N
Smiles	B(C1=CC(=CC=C1)COC2CCCCC2)(O)O
Isomeric SMILES	B(C1=CC(=CC=C1)COC2CCCCC2)(O)O
PubChem CID	53211400
Molecular Weight	234.1

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	234.100 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	234.143 Da
Monoisotopic Mass	234.143 Da
Topological Polar Surface Area	49.700 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	217.000
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	1

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