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4-Isobutoxyphenylboronic acid(contains varying amounts of Anhydride) - 98%, high purity , CAS No.153624-44-3

COA

Grade & Purity:

≥98%

Cas Number: 153624-44-3
Molecular Weight: 194.04
MDL number: MFCD06798083
PubChem CID: 16217773
PubChem SID: 488199255

In stock

Item Number

I138286

Grouped product items
SKU	Size	Availability	Price	Qty
I138286-1g	1g	10	$69.90
I138286-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$258.90

Basic Description

Synonyms	4-Isobutoxyphenylboronic acid \| 153624-44-3 \| (4-Isobutoxyphenyl)boronic acid \| [4-(2-METHYLPROPOXY)PHENYL]BORONIC ACID \| MFCD06798083 \| (4-Isobutoxyphenyl)boronicacid \| P-ISOBUTOXYPHENYLBORONIC ACID \| 4-Isobutoxyphenylboronic acid ,97% \| SCHEMBL1962389 \| DTXSID60584553 \| UC
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Alkyl aryl ethers Boronic acids Organic metalloid salts Organoboron compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organoboron compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene 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

Pubchem Sid	488199255
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488199255
IUPAC Name	[4-(2-methylpropoxy)phenyl]boronic acid
INCHI	InChI=1S/C10H15BO3/c1-8(2)7-14-10-5-3-9(4-6-10)11(12)13/h3-6,8,12-13H,7H2,1-2H3
InChIKey	UCIPLLNDFCCBAC-UHFFFAOYSA-N
Smiles	B(C1=CC=C(C=C1)OCC(C)C)(O)O
Isomeric SMILES	B(C1=CC=C(C=C1)OCC(C)C)(O)O
Molecular Weight	194.04
Reaxy-Rn	8202309
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8202309&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.

2 results found

Lot Number	Certificate Type	Date	Item
E1705118	Certificate of Analysis	Dec 08, 2022	I138286
D2315438	Certificate of Analysis	Dec 08, 2022	I138286

Chemical and Physical Properties

Molecular Weight	194.040 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	194.111 Da
Monoisotopic Mass	194.111 Da
Topological Polar Surface Area	49.700 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	153.000
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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